N-[(1S)-3-[4-(2-oxidanylidene-5-phenyl-1H-imidazol-3-yl)piperidin-1-yl]-1-phenyl-butyl]cyclobutanecarboxamide

Systemtic Name: N-[(1S)-3-[4-(2-oxidanylidene-5-phenyl-1H-imidazol-3-yl)piperidin-1-yl]-1-phenyl-butyl]cyclobutanecarboxamide Openeye Name: N-[(1S)-3-[4-(2-oxo-5-phenyl-1H-imidazol-3-yl)-1-piperidyl]-1-phenyl-butyl]cyclobutanecarboxamide CAS Name: N-[(1S)-3-[4-(2-oxo-5-phenyl-1H-imidazol-3-yl)-1-piperidinyl]-1-phenylbutyl]cyclobutanecarboxamide IUPAC Name: N-[(1S)-3-[4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidin-1-yl]-1-phenylbutyl]cyclobutanecarboxamide Traditional Name: N-[(1S)-3-[4-(2-keto-4-phenyl-4-imidazolin-1-yl)piperidino]-1-phenyl-butyl]cyclobutanecarboxamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)NC(=O)C2CCC2)N3CCC(CC3)N4C=C(NC4=O)C5=CC=CC=C5

Isomeric SMILES

CC(C[C@@H](C1=CC=CC=C1)NC(=O)C2CCC2)N3CCC(CC3)N4C=C(NC4=O)C5=CC=CC=C5

InChI

InChI=1S/C29H36N4O2/c1-21(19-26(22-9-4-2-5-10-22)30-28(34)24-13-8-14-24)32-17-15-25(16-18-32)33-20-27(31-29(33)35)23-11-6-3-7-12-23/h2-7,9-12,20-21,24-26H,8,13-19H2,1H3,(H,30,34)(H,31,35)/t21?,26-/m0/s1