1-[3-[[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methylamino]propyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methylamino]propyl]pyrrolidin-2-one Openeye Name: 1-[3-[[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methylamino]propyl]pyrrolidin-2-one CAS Name: 1-[3-[[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methylamino]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]methylamino]propyl]pyrrolidin-2-one Traditional Name: 1-[3-[[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]benzyl]amino]propyl]-2-pyrrolidone Formula: C28H30N4O MolecularWeight: 438.564

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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)CNCCCN5CCCC5=O

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)CNCCCN5CCCC5=O

InChI

InChI=1S/C28H30N4O/c1-20-6-2-9-25-27(20)31-28(30-25)24-8-3-7-23(18-24)22-13-11-21(12-14-22)19-29-15-5-17-32-16-4-10-26(32)33/h2-3,6-9,11-14,18,29H,4-5,10,15-17,19H2,1H3,(H,30,31)