3-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]benzamide

Systemtic Name: 3-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]benzamide Openeye Name: 3-[4-(p-tolylmethyl)-1,4-diazepane-1-carbonyl]benzamide CAS Name: 3-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-oxomethyl]benzamide IUPAC Name: 3-[4-[(4-methylphenyl)methyl]-1,4-diazepane-1-carbonyl]benzamide Traditional Name: 3-[4-(4-methylbenzyl)-1,4-diazepane-1-carbonyl]benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-16-6-8-17(9-7-16)15-23-10-3-11-24(13-12-23)21(26)19-5-2-4-18(14-19)20(22)25/h2,4-9,14H,3,10-13,15H2,1H3,(H2,22,25)