3,4-diethoxy-N-[3-(4-piperidin-1-ylphenyl)propyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[3-(4-piperidin-1-ylphenyl)propyl]benzamide Openeye Name: 3,4-diethoxy-N-[3-[4-(1-piperidyl)phenyl]propyl]benzamide CAS Name: 3,4-diethoxy-N-[3-[4-(1-piperidinyl)phenyl]propyl]benzamide IUPAC Name: 3,4-diethoxy-N-[3-(4-piperidin-1-ylphenyl)propyl]benzamide Traditional Name: 3,4-diethoxy-N-[3-(4-piperidinophenyl)propyl]benzamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCCC2=CC=C(C=C2)N3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCCC2=CC=C(C=C2)N3CCCCC3)OCC

InChI

InChI=1S/C25H34N2O3/c1-3-29-23-15-12-21(19-24(23)30-4-2)25(28)26-16-8-9-20-10-13-22(14-11-20)27-17-6-5-7-18-27/h10-15,19H,3-9,16-18H2,1-2H3,(H,26,28)