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

Systemtic Name: N-[1-[(4-propoxyphenyl)methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(4-propoxyphenyl)methyl]-4-piperidyl]benzamide CAS Name: N-[1-[(4-propoxyphenyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(4-propoxyphenyl)methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-(4-propoxybenzyl)-4-piperidyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-2-16-26-21-10-8-18(9-11-21)17-24-14-12-20(13-15-24)23-22(25)19-6-4-3-5-7-19/h3-11,20H,2,12-17H2,1H3,(H,23,25)