N-(2-oxidanylideneazepan-3-yl)-N'-phenylmethoxy-2-[4-(4-phenylphenyl)imidazol-1-yl]butanediamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-N'-phenylmethoxy-2-[4-(4-phenylphenyl)imidazol-1-yl]butanediamide Openeye Name: N'-benzyloxy-N-(2-oxoazepan-3-yl)-2-[4-(4-phenylphenyl)imidazol-1-yl]butanediamide CAS Name: N-(2-oxo-3-azepanyl)-N'-phenylmethoxy-2-[4-(4-phenylphenyl)-1-imidazolyl]butanediamide IUPAC Name: N-(2-oxoazepan-3-yl)-N'-phenylmethoxy-2-[4-(4-phenylphenyl)imidazol-1-yl]butanediamide Traditional Name: N'-benzoxy-N-(2-ketoazepan-3-yl)-2-[4-(4-phenylphenyl)imidazol-1-yl]succinamide Formula: C32H33N5O4 MolecularWeight: 551.63552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C(CC(=O)NOCC2=CC=CC=C2)N3C=C(N=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)C(CC(=O)NOCC2=CC=CC=C2)N3C=C(N=C3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H33N5O4/c38-30(36-41-21-23-9-3-1-4-10-23)19-29(32(40)35-27-13-7-8-18-33-31(27)39)37-20-28(34-22-37)26-16-14-25(15-17-26)24-11-5-2-6-12-24/h1-6,9-12,14-17,20,22,27,29H,7-8,13,18-19,21H2,(H,33,39)(H,35,40)(H,36,38)