N,N-dimethyl-4-[2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[4-(o-tolylmethyl)-1,4-diazepan-1-yl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[4-(2-methylbenzyl)-1,4-diazepan-1-yl]acetyl]amino]benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1CN2CCCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C24H32N4O2/c1-19-7-4-5-8-21(19)17-27-13-6-14-28(16-15-27)18-23(29)25-22-11-9-20(10-12-22)24(30)26(2)3/h4-5,7-12H,6,13-18H2,1-3H3,(H,25,29)