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prop-2-enyl 3-[[[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methylamino]methyl]pyrrolidine-1-carboxylate

prop-2-enyl 3-[[[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methylamino]methyl]pyrrolidine-1-carboxylate

Systemtic Name:prop-2-enyl 3-[[[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methylamino]methyl]pyrrolidine-1-carboxylate
Openeye Name:allyl 3-[[[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methylamino]methyl]pyrrolidine-1-carboxylate
CAS Name:3-[[[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methylamino]methyl]-1-pyrrolidinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 3-[[[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methylamino]methyl]pyrrolidine-1-carboxylate
Traditional Name:3-[[[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]benzyl]amino]methyl]pyrrolidine-1-carboxylic acid allyl ester
Formula: C30H32N4O2
MolecularWeight: 480.60068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)CNCC5CCN(C5)C(=O)OCC=C


Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)CNCC5CCN(C5)C(=O)OCC=C


InChI

InChI=1S/C30H32N4O2/c1-3-16-36-30(35)34-15-14-23(20-34)19-31-18-22-10-12-24(13-11-22)25-7-5-8-26(17-25)29-32-27-9-4-6-21(2)28(27)33-29/h3-13,17,23,31H,1,14-16,18-20H2,2H3,(H,32,33)


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