[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-(6-methylpyridin-3-yl)methanone

Systemtic Name: [4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-(6-methylpyridin-3-yl)methanone Openeye Name: (6-methyl-3-pyridyl)-[4-(p-tolylmethyl)-1,4-diazepan-1-yl]methanone CAS Name: [4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-(6-methyl-3-pyridinyl)methanone IUPAC Name: [4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-(6-methylpyridin-3-yl)methanone Traditional Name: [4-(4-methylbenzyl)-1,4-diazepan-1-yl]-(6-methyl-3-pyridyl)methanone Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CN=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CN=C(C=C3)C

InChI

InChI=1S/C20H25N3O/c1-16-4-7-18(8-5-16)15-22-10-3-11-23(13-12-22)20(24)19-9-6-17(2)21-14-19/h4-9,14H,3,10-13,15H2,1-2H3