N-[(3R,7R)-1-(cyclopropylmethyl)-2-oxidanylidene-7-phenyl-azepan-3-yl]-4-(2-oxidanylidene-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide

Systemtic Name: N-[(3R,7R)-1-(cyclopropylmethyl)-2-oxidanylidene-7-phenyl-azepan-3-yl]-4-(2-oxidanylidene-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide Openeye Name: N-[(3R,7R)-1-(cyclopropylmethyl)-2-oxo-7-phenyl-azepan-3-yl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide CAS Name: N-[(3R,7R)-1-(cyclopropylmethyl)-2-oxo-7-phenyl-3-azepanyl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)-1-piperidinecarboxamide IUPAC Name: N-[(3R,7R)-1-(cyclopropylmethyl)-2-oxo-7-phenylazepan-3-yl]-4-(2-oxo-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide Traditional Name: N-[(3R,7R)-1-(cyclopropylmethyl)-2-keto-7-phenyl-azepan-3-yl]-4-(2-keto-4-phenyl-4-imidazolin-1-yl)piperidine-1-carboxamide Formula: C31H37N5O3 MolecularWeight: 527.65718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C(C1)C2=CC=CC=C2)CC3CC3)NC(=O)N4CCC(CC4)N5C=C(NC5=O)C6=CC=CC=C6

Isomeric SMILES

C1C[C@H](C(=O)N([C@H](C1)C2=CC=CC=C2)CC3CC3)NC(=O)N4CCC(CC4)N5C=C(NC5=O)C6=CC=CC=C6

InChI

InChI=1S/C31H37N5O3/c37-29-26(12-7-13-28(24-10-5-2-6-11-24)36(29)20-22-14-15-22)32-30(38)34-18-16-25(17-19-34)35-21-27(33-31(35)39)23-8-3-1-4-9-23/h1-6,8-11,21-22,25-26,28H,7,12-20H2,(H,32,38)(H,33,39)/t26-,28-/m1/s1