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

Systemtic Name: [4-(cyclohexylmethyl)-1,4-diazepan-1-yl]-(3-methylphenyl)methanone Openeye Name: [4-(cyclohexylmethyl)-1,4-diazepan-1-yl]-(m-tolyl)methanone CAS Name: [4-(cyclohexylmethyl)-1,4-diazepan-1-yl]-(3-methylphenyl)methanone IUPAC Name: [4-(cyclohexylmethyl)-1,4-diazepan-1-yl]-(3-methylphenyl)methanone Traditional Name: [4-(cyclohexylmethyl)-1,4-diazepan-1-yl]-(m-tolyl)methanone Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCN(CC2)CC3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCN(CC2)CC3CCCCC3

InChI

InChI=1S/C20H30N2O/c1-17-7-5-10-19(15-17)20(23)22-12-6-11-21(13-14-22)16-18-8-3-2-4-9-18/h5,7,10,15,18H,2-4,6,8-9,11-14,16H2,1H3