N-cyclopentyl-2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[4-(p-tolylmethyl)-1,4-diazepan-1-yl]acetamide CAS Name: N-cyclopentyl-2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-cyclopentyl-2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-(4-methylbenzyl)-1,4-diazepan-1-yl]acetamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(CC2)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(CC2)CC(=O)NC3CCCC3

InChI

InChI=1S/C20H31N3O/c1-17-7-9-18(10-8-17)15-22-11-4-12-23(14-13-22)16-20(24)21-19-5-2-3-6-19/h7-10,19H,2-6,11-16H2,1H3,(H,21,24)