3-(4-methylphenyl)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: N-[[4-(1-piperidyl)phenyl]methyl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[[4-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: N-(4-piperidinobenzyl)-3-(p-tolyl)propionamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H28N2O/c1-18-5-7-19(8-6-18)11-14-22(25)23-17-20-9-12-21(13-10-20)24-15-3-2-4-16-24/h5-10,12-13H,2-4,11,14-17H2,1H3,(H,23,25)