(2R)-2-acetamido-N-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: (2R)-2-acetamido-N-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: (2R)-2-acetamido-N-[1-(3-methoxybenzoyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: (2R)-2-acetamido-N-[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: (2R)-2-acetamido-N-[1-(3-methoxybenzoyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: (2R)-2-acetamido-N-(1-m-anisoyl-4-piperidyl)-3-phenyl-propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=CC=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H29N3O4/c1-17(28)25-22(15-18-7-4-3-5-8-18)23(29)26-20-11-13-27(14-12-20)24(30)19-9-6-10-21(16-19)31-2/h3-10,16,20,22H,11-15H2,1-2H3,(H,25,28)(H,26,29)/t22-/m1/s1