2-[4-(phenylmethyl)-1,4-diazepan-1-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-(phenylmethyl)-1,4-diazepan-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-[4-(phenylmethyl)-1,4-diazepan-1-yl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-p-cumenyl-acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2CCCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2CCCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O/c1-19(2)21-9-11-22(12-10-21)24-23(27)18-26-14-6-13-25(15-16-26)17-20-7-4-3-5-8-20/h3-5,7-12,19H,6,13-18H2,1-2H3,(H,24,27)