N-[3-[1-[3-methoxy-3-(4-methylphenyl)propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[3-methoxy-3-(4-methylphenyl)propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[3-methoxy-3-(p-tolyl)propyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[3-methoxy-3-(4-methylphenyl)propyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[3-methoxy-3-(4-methylphenyl)propyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-methoxy-3-(p-tolyl)propyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(CCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C(C)C)OC

InChI

InChI=1S/C26H36N2O2/c1-19(2)26(29)27-24-7-5-6-23(18-24)21-12-15-28(16-13-21)17-14-25(30-4)22-10-8-20(3)9-11-22/h5-11,18-19,21,25H,12-17H2,1-4H3,(H,27,29)