2-azanyl-2-methyl-N-[1-oxidanylidene-5-phenyl-1-[4-(2-phenylbenzimidazol-1-yl)piperidin-1-yl]pentan-2-yl]propanamide

Systemtic Name: 2-azanyl-2-methyl-N-[1-oxidanylidene-5-phenyl-1-[4-(2-phenylbenzimidazol-1-yl)piperidin-1-yl]pentan-2-yl]propanamide Openeye Name: 2-amino-2-methyl-N-[4-phenyl-1-[4-(2-phenylbenzimidazol-1-yl)piperidine-1-carbonyl]butyl]propanamide CAS Name: 2-amino-2-methyl-N-[1-oxo-5-phenyl-1-[4-(2-phenyl-1-benzimidazolyl)-1-piperidinyl]pentan-2-yl]propanamide IUPAC Name: 2-amino-2-methyl-N-[1-oxo-5-phenyl-1-[4-(2-phenylbenzimidazol-1-yl)piperidin-1-yl]pentan-2-yl]propanamide Traditional Name: 2-amino-2-methyl-N-[4-phenyl-1-[4-(2-phenylbenzimidazol-1-yl)piperidine-1-carbonyl]butyl]propionamide Formula: C33H39N5O2 MolecularWeight: 537.69506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CCCC1=CC=CC=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4N=C3C5=CC=CC=C5)N

Isomeric SMILES

CC(C)(C(=O)NC(CCCC1=CC=CC=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4N=C3C5=CC=CC=C5)N

InChI

InChI=1S/C33H39N5O2/c1-33(2,34)32(40)36-28(18-11-14-24-12-5-3-6-13-24)31(39)37-22-20-26(21-23-37)38-29-19-10-9-17-27(29)35-30(38)25-15-7-4-8-16-25/h3-10,12-13,15-17,19,26,28H,11,14,18,20-23,34H2,1-2H3,(H,36,40)