N-[3-[(4-methoxyphenyl)methyl]-2-oxidanylidene-azepan-3-yl]-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)methyl]-2-oxidanylidene-azepan-3-yl]-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)methyl]-2-oxo-azepan-3-yl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)methyl]-2-oxo-3-azepanyl]-4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinecarboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)methyl]-2-oxoazepan-3-yl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide Traditional Name: 4-(2-keto-3H-benzimidazol-1-yl)-N-(2-keto-3-p-anisyl-azepan-3-yl)piperidine-1-carboxamide Formula: C27H33N5O4 MolecularWeight: 491.58202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CCCCNC2=O)NC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CCCCNC2=O)NC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C27H33N5O4/c1-36-21-10-8-19(9-11-21)18-27(14-4-5-15-28-24(27)33)30-26(35)31-16-12-20(13-17-31)32-23-7-3-2-6-22(23)29-25(32)34/h2-3,6-11,20H,4-5,12-18H2,1H3,(H,28,33)(H,29,34)(H,30,35)