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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O/c1-16-7-9-17(10-8-16)15-20-11-4-12-21(14-13-20)19(22)18-5-2-3-6-18/h7-10,18H,2-6,11-15H2,1H3