(2R)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-N-[(2R)-2-phenylpropyl]propanamide

Systemtic Name: (2R)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-N-[(2R)-2-phenylpropyl]propanamide Openeye Name: (2R)-2-[4-(4-methoxybenzoyl)-1-piperidyl]-N-[(2R)-2-phenylpropyl]propanamide CAS Name: (2R)-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-N-[(2R)-2-phenylpropyl]propanamide IUPAC Name: (2R)-2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-[(2R)-2-phenylpropyl]propanamide Traditional Name: (2R)-2-(4-p-anisoylpiperidino)-N-[(2R)-2-phenylpropyl]propionamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(C)N1CCC(CC1)C(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](CNC(=O)[C@@H](C)N1CCC(CC1)C(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O3/c1-18(20-7-5-4-6-8-20)17-26-25(29)19(2)27-15-13-22(14-16-27)24(28)21-9-11-23(30-3)12-10-21/h4-12,18-19,22H,13-17H2,1-3H3,(H,26,29)/t18-,19+/m0/s1