N-[3-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]phenyl]ethanamide

Systemtic Name: N-[3-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]phenyl]ethanamide Openeye Name: N-[3-[4-(p-tolylmethyl)-1,4-diazepane-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[4-[(4-methylphenyl)methyl]-1,4-diazepane-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[4-(4-methylbenzyl)-1,4-diazepane-1-carbonyl]phenyl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-17-7-9-19(10-8-17)16-24-11-4-12-25(14-13-24)22(27)20-5-3-6-21(15-20)23-18(2)26/h3,5-10,15H,4,11-14,16H2,1-2H3,(H,23,26)