N-[1-(4-ethylphenyl)ethyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-[1-(4-ethylphenyl)ethyl]acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]acetamide IUPAC Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-[1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-[1-(4-ethylphenyl)ethyl]acetamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O/c1-3-21-10-12-23(13-11-21)20(2)25-24(28)19-27-15-7-14-26(16-17-27)18-22-8-5-4-6-9-22/h4-6,8-13,20H,3,7,14-19H2,1-2H3,(H,25,28)