N-methyl-N-[(4-methylphenyl)methyl]-2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: N-methyl-N-(p-tolylmethyl)-2-[4-(p-tolylmethyl)-1,4-diazepan-1-yl]acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-[4-(4-methylbenzyl)-1,4-diazepan-1-yl]acetamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(CC2)CC(=O)N(C)CC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(CC2)CC(=O)N(C)CC3=CC=C(C=C3)C

InChI

InChI=1S/C24H33N3O/c1-20-5-9-22(10-6-20)17-25(3)24(28)19-27-14-4-13-26(15-16-27)18-23-11-7-21(2)8-12-23/h5-12H,4,13-19H2,1-3H3