2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(phenylmethyl)propanamide

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-benzyl-2-(4-o-phenetylpiperazino)propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-3-27-21-12-8-7-11-20(21)25-15-13-24(14-16-25)18(2)22(26)23-17-19-9-5-4-6-10-19/h4-12,18H,3,13-17H2,1-2H3,(H,23,26)