2-azanyl-2-methyl-N-[1-oxidanylidene-3-phenyl-1-[4-(2-phenylbenzimidazol-1-yl)piperidin-1-yl]propan-2-yl]propanamide

Systemtic Name: 2-azanyl-2-methyl-N-[1-oxidanylidene-3-phenyl-1-[4-(2-phenylbenzimidazol-1-yl)piperidin-1-yl]propan-2-yl]propanamide Openeye Name: 2-amino-N-[1-benzyl-2-oxo-2-[4-(2-phenylbenzimidazol-1-yl)-1-piperidyl]ethyl]-2-methyl-propanamide CAS Name: 2-amino-2-methyl-N-[1-oxo-3-phenyl-1-[4-(2-phenyl-1-benzimidazolyl)-1-piperidinyl]propan-2-yl]propanamide IUPAC Name: 2-amino-2-methyl-N-[1-oxo-3-phenyl-1-[4-(2-phenylbenzimidazol-1-yl)piperidin-1-yl]propan-2-yl]propanamide Traditional Name: 2-amino-N-[1-benzyl-2-keto-2-[4-(2-phenylbenzimidazol-1-yl)piperidino]ethyl]-2-methyl-propionamide Formula: C31H35N5O2 MolecularWeight: 509.6419

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CC=CC=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4N=C3C5=CC=CC=C5)N

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CC=CC=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4N=C3C5=CC=CC=C5)N

InChI

InChI=1S/C31H35N5O2/c1-31(2,32)30(38)34-26(21-22-11-5-3-6-12-22)29(37)35-19-17-24(18-20-35)36-27-16-10-9-15-25(27)33-28(36)23-13-7-4-8-14-23/h3-16,24,26H,17-21,32H2,1-2H3,(H,34,38)