prop-2-enyl 3-[[[3-[5-(4-methyl-1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]methylamino]methyl]pyrrolidine-1-carboxylate

Systemtic Name: prop-2-enyl 3-[[[3-[5-(4-methyl-1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]methylamino]methyl]pyrrolidine-1-carboxylate Openeye Name: allyl 3-[[[3-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thienyl]phenyl]methylamino]methyl]pyrrolidine-1-carboxylate CAS Name: 3-[[[3-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thiophenyl]phenyl]methylamino]methyl]-1-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[[[3-[5-(4-methyl-1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]methylamino]methyl]pyrrolidine-1-carboxylate Traditional Name: 3-[[[3-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thienyl]benzyl]amino]methyl]pyrrolidine-1-carboxylic acid allyl ester Formula: C28H30N4O2S MolecularWeight: 486.6284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(S3)C4=CC(=CC=C4)CNCC5CCN(C5)C(=O)OCC=C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(S3)C4=CC(=CC=C4)CNCC5CCN(C5)C(=O)OCC=C

InChI

InChI=1S/C28H30N4O2S/c1-3-14-34-28(33)32-13-12-21(18-32)17-29-16-20-7-5-8-22(15-20)24-10-11-25(35-24)27-30-23-9-4-6-19(2)26(23)31-27/h3-11,15,21,29H,1,12-14,16-18H2,2H3,(H,30,31)