(3R)-3-(2-methylphenyl)-3-phenyl-N-(1-propylpiperidin-4-yl)propanamide

Systemtic Name: (3R)-3-(2-methylphenyl)-3-phenyl-N-(1-propylpiperidin-4-yl)propanamide Openeye Name: (3R)-3-(o-tolyl)-3-phenyl-N-(1-propyl-4-piperidyl)propanamide CAS Name: (3R)-3-(2-methylphenyl)-3-phenyl-N-(1-propyl-4-piperidinyl)propanamide IUPAC Name: (3R)-3-(2-methylphenyl)-3-phenyl-N-(1-propylpiperidin-4-yl)propanamide Traditional Name: (3R)-3-(o-tolyl)-3-phenyl-N-(1-propyl-4-piperidyl)propionamide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3C

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)C[C@H](C2=CC=CC=C2)C3=CC=CC=C3C

InChI

InChI=1S/C24H32N2O/c1-3-15-26-16-13-21(14-17-26)25-24(27)18-23(20-10-5-4-6-11-20)22-12-8-7-9-19(22)2/h4-12,21,23H,3,13-18H2,1-2H3,(H,25,27)/t23-/m1/s1