4-methyl-N-[2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methyl-N-[2-oxo-2-[4-(p-tolylmethyl)-1,4-diazepan-1-yl]ethyl]benzamide CAS Name: 4-methyl-N-[2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]benzamide IUPAC Name: 4-methyl-N-[2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-(4-methylbenzyl)-1,4-diazepan-1-yl]ethyl]-4-methyl-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-18-4-8-20(9-5-18)17-25-12-3-13-26(15-14-25)22(27)16-24-23(28)21-10-6-19(2)7-11-21/h4-11H,3,12-17H2,1-2H3,(H,24,28)