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

Systemtic Name: N-methyl-3-[(4-methylphenyl)amino]-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: N-methyl-3-(4-methylanilino)-N-[[4-(1-piperidyl)phenyl]methyl]propanamide CAS Name: N-methyl-3-(4-methylanilino)-N-[[4-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: N-methyl-3-(4-methylanilino)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: N-methyl-N-(4-piperidinobenzyl)-3-(p-toluidino)propionamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCC(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NCCC(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H31N3O/c1-19-6-10-21(11-7-19)24-15-14-23(27)25(2)18-20-8-12-22(13-9-20)26-16-4-3-5-17-26/h6-13,24H,3-5,14-18H2,1-2H3