3-ethoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-4-(4-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[2-[4-(m-tolyl)piperazino]ethyl]-4-(4-pyridylmethoxy)benzamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCN2CCN(CC2)C3=CC=CC(=C3)C)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCN2CCN(CC2)C3=CC=CC(=C3)C)OCC4=CC=NC=C4

InChI

InChI=1S/C28H34N4O3/c1-3-34-27-20-24(7-8-26(27)35-21-23-9-11-29-12-10-23)28(33)30-13-14-31-15-17-32(18-16-31)25-6-4-5-22(2)19-25/h4-12,19-20H,3,13-18,21H2,1-2H3,(H,30,33)