N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-3-ethoxy-4-propoxy-benzamide Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C24H31ClN2O3/c1-3-15-30-22-10-7-19(16-23(22)29-4-2)24(28)26-21-11-13-27(14-12-21)17-18-5-8-20(25)9-6-18/h5-10,16,21H,3-4,11-15,17H2,1-2H3,(H,26,28)