N-[3-(1-phenylethoxy)propyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[3-(1-phenylethoxy)propyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[3-(1-phenylethoxy)propyl]acetamide CAS Name: N-[3-(1-phenylethoxy)propyl]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[3-(1-phenylethoxy)propyl]acetamide Traditional Name: 2-(4-benzylpiperazino)-N-[3-(1-phenylethoxy)propyl]acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)CN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O2/c1-21(23-11-6-3-7-12-23)29-18-8-13-25-24(28)20-27-16-14-26(15-17-27)19-22-9-4-2-5-10-22/h2-7,9-12,21H,8,13-20H2,1H3,(H,25,28)