N-[1-methyl-4-[(3-methylphenyl)methyl]-1,4-diazepan-6-yl]ethanamide

Systemtic Name: N-[1-methyl-4-[(3-methylphenyl)methyl]-1,4-diazepan-6-yl]ethanamide Openeye Name: N-[1-methyl-4-(m-tolylmethyl)-1,4-diazepan-6-yl]acetamide CAS Name: N-[1-methyl-4-[(3-methylphenyl)methyl]-1,4-diazepan-6-yl]acetamide IUPAC Name: N-[1-methyl-4-[(3-methylphenyl)methyl]-1,4-diazepan-6-yl]acetamide Traditional Name: N-[1-methyl-4-(3-methylbenzyl)-1,4-diazepan-6-yl]acetamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC(C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC(C2)NC(=O)C)C

InChI

InChI=1S/C16H25N3O/c1-13-5-4-6-15(9-13)10-19-8-7-18(3)11-16(12-19)17-14(2)20/h4-6,9,16H,7-8,10-12H2,1-3H3,(H,17,20)