N-phenyl-N-(phenylmethyl)-2-[4-(3-phenylpropyl)piperazin-1-yl]ethanamide

Systemtic Name: N-phenyl-N-(phenylmethyl)-2-[4-(3-phenylpropyl)piperazin-1-yl]ethanamide Openeye Name: N-benzyl-N-phenyl-2-[4-(3-phenylpropyl)piperazin-1-yl]acetamide CAS Name: N-phenyl-N-(phenylmethyl)-2-[4-(3-phenylpropyl)-1-piperazinyl]acetamide IUPAC Name: N-benzyl-N-phenyl-2-[4-(3-phenylpropyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-N-phenyl-2-[4-(3-phenylpropyl)piperazino]acetamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC2=CC=CC=C2)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCC2=CC=CC=C2)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O/c32-28(31(27-16-8-3-9-17-27)23-26-13-6-2-7-14-26)24-30-21-19-29(20-22-30)18-10-15-25-11-4-1-5-12-25/h1-9,11-14,16-17H,10,15,18-24H2