cyclopentyl-[4-[(3-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone

Systemtic Name: cyclopentyl-[4-[(3-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone Openeye Name: cyclopentyl-[4-(m-tolylmethyl)-1,4-diazepan-1-yl]methanone CAS Name: cyclopentyl-[4-[(3-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: cyclopentyl-[4-[(3-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone Traditional Name: cyclopentyl-[4-(3-methylbenzyl)-1,4-diazepan-1-yl]methanone Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C19H28N2O/c1-16-6-4-7-17(14-16)15-20-10-5-11-21(13-12-20)19(22)18-8-2-3-9-18/h4,6-7,14,18H,2-3,5,8-13,15H2,1H3