N-[4-[(4-methylphenyl)methoxy]phenyl]-2-piperidin-1-yl-propanamide

Systemtic Name: N-[4-[(4-methylphenyl)methoxy]phenyl]-2-piperidin-1-yl-propanamide Openeye Name: 2-(1-piperidyl)-N-[4-(p-tolylmethoxy)phenyl]propanamide CAS Name: N-[4-[(4-methylphenyl)methoxy]phenyl]-2-(1-piperidinyl)propanamide IUPAC Name: N-[4-[(4-methylphenyl)methoxy]phenyl]-2-piperidin-1-ylpropanamide Traditional Name: N-[4-(4-methylbenzyl)oxyphenyl]-2-piperidino-propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C(C)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C(C)N3CCCCC3

InChI

InChI=1S/C22H28N2O2/c1-17-6-8-19(9-7-17)16-26-21-12-10-20(11-13-21)23-22(25)18(2)24-14-4-3-5-15-24/h6-13,18H,3-5,14-16H2,1-2H3,(H,23,25)