N-[4-(1,4-diazepan-1-ylcarbonyl)-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-(1,4-diazepan-1-ylcarbonyl)-2-methyl-phenyl]benzamide Openeye Name: N-[4-(1,4-diazepane-1-carbonyl)-2-methyl-phenyl]benzamide CAS Name: N-[4-[1,4-diazepan-1-yl(oxo)methyl]-2-methylphenyl]benzamide IUPAC Name: N-[4-(1,4-diazepane-1-carbonyl)-2-methylphenyl]benzamide Traditional Name: N-[4-(1,4-diazepane-1-carbonyl)-2-methyl-phenyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCCNCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCCNCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-15-14-17(20(25)23-12-5-10-21-11-13-23)8-9-18(15)22-19(24)16-6-3-2-4-7-16/h2-4,6-9,14,21H,5,10-13H2,1H3,(H,22,24)