N-[3-[1-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]benzimidazol-2-yl]propyl]-3-phenyl-propanamide

Systemtic Name: N-[3-[1-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]benzimidazol-2-yl]propyl]-3-phenyl-propanamide Openeye Name: N-[3-[1-[2-[benzyl(isopropyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]propyl]-3-phenyl-propanamide CAS Name: N-[3-[1-[2-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl]-2-benzimidazolyl]propyl]-3-phenylpropanamide IUPAC Name: N-[3-[1-[2-[benzyl(propan-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]propyl]-3-phenylpropanamide Traditional Name: N-[3-[1-[2-[benzyl(isopropyl)amino]-2-keto-ethyl]benzimidazol-2-yl]propyl]-3-phenyl-propionamide Formula: C31H36N4O2 MolecularWeight: 496.64314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C31H36N4O2/c1-24(2)34(22-26-14-7-4-8-15-26)31(37)23-35-28-17-10-9-16-27(28)33-29(35)18-11-21-32-30(36)20-19-25-12-5-3-6-13-25/h3-10,12-17,24H,11,18-23H2,1-2H3,(H,32,36)