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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-propoxy-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-propoxy-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4-propoxybenzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-propoxybenzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-propoxy-benzamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O2/c1-2-15-27-21-9-5-18(6-10-21)22(26)24-20-11-13-25(14-12-20)16-17-3-7-19(23)8-4-17/h3-10,20H,2,11-16H2,1H3,(H,24,26)