N-(cyclohexylcarbamoyl)-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(cyclohexylcarbamoyl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]acetamide IUPAC Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(cyclohexylcarbamoyl)acetamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CN2CCCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CN2CCCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H32N4O2/c26-20(23-21(27)22-19-10-5-2-6-11-19)17-25-13-7-12-24(14-15-25)16-18-8-3-1-4-9-18/h1,3-4,8-9,19H,2,5-7,10-17H2,(H2,22,23,26,27)