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

Systemtic Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-[(2-methylcyclohexyl)carbamoyl]acetamide CAS Name: N-[[(2-methylcyclohexyl)amino]-oxomethyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]acetamide IUPAC Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-[(2-methylcyclohexyl)carbamoyl]acetamide Traditional Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-[(2-methylcyclohexyl)carbamoyl]acetamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CN2CCCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)CN2CCCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H34N4O2/c1-18-8-5-6-11-20(18)23-22(28)24-21(27)17-26-13-7-12-25(14-15-26)16-19-9-3-2-4-10-19/h2-4,9-10,18,20H,5-8,11-17H2,1H3,(H2,23,24,27,28)