[2-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]phenyl] ethanoate

Systemtic Name: [2-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]phenyl] ethanoate Openeye Name: [2-[4-(p-tolylmethyl)-1,4-diazepane-1-carbonyl]phenyl] acetate CAS Name: acetic acid [2-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-oxomethyl]phenyl] ester IUPAC Name: [2-[4-[(4-methylphenyl)methyl]-1,4-diazepane-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [2-[4-(4-methylbenzyl)-1,4-diazepane-1-carbonyl]phenyl] ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C22H26N2O3/c1-17-8-10-19(11-9-17)16-23-12-5-13-24(15-14-23)22(26)20-6-3-4-7-21(20)27-18(2)25/h3-4,6-11H,5,12-16H2,1-2H3