2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-(4-o-phenetylpiperazino)acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O3/c1-2-30-23-12-7-6-11-22(23)27-16-14-26(15-17-27)19-24(28)25-13-8-18-29-20-21-9-4-3-5-10-21/h3-7,9-12H,2,8,13-20H2,1H3,(H,25,28)