3-(2-ethoxyphenyl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]propanamide

Systemtic Name: 3-(2-ethoxyphenyl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]propanamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-(2-ethoxyphenyl)propanamide CAS Name: 3-(2-ethoxyphenyl)-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]propanamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-(2-ethoxyphenyl)propanamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-3-o-phenetyl-propionamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O2/c1-2-33-27-11-7-6-10-24(27)12-17-28(32)29-25-13-15-26(16-14-25)31-20-18-30(19-21-31)22-23-8-4-3-5-9-23/h3-11,13-16H,2,12,17-22H2,1H3,(H,29,32)