2-[4-(phenylmethyl)piperazin-1-yl]-N-[1-(4-propylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(phenylmethyl)piperazin-1-yl]-N-[1-(4-propylphenyl)ethyl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[1-(4-propylphenyl)ethyl]acetamide CAS Name: 2-[4-(phenylmethyl)-1-piperazinyl]-N-[1-(4-propylphenyl)ethyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[1-(4-propylphenyl)ethyl]acetamide Traditional Name: 2-(4-benzylpiperazino)-N-[1-(4-propylphenyl)ethyl]acetamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3

InChI

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