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

Systemtic Name: 3-ethoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-ethoxy-4-isobutoxy-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]benzamide CAS Name: 3-ethoxy-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-ethoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-ethoxy-4-isobutoxy-N-[2-[4-(m-tolyl)piperazino]ethyl]benzamide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCN2CCN(CC2)C3=CC=CC(=C3)C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCN2CCN(CC2)C3=CC=CC(=C3)C)OCC(C)C

InChI

InChI=1S/C26H37N3O3/c1-5-31-25-18-22(9-10-24(25)32-19-20(2)3)26(30)27-11-12-28-13-15-29(16-14-28)23-8-6-7-21(4)17-23/h6-10,17-18,20H,5,11-16,19H2,1-4H3,(H,27,30)