(2S)-2-acetamido-N-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]-3-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-acetamido-N-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]-3-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-2-acetamido-N-[1-(4-chlorobenzoyl)-4-piperidyl]-3-(4-isopropylphenyl)propanamide CAS Name: (2S)-2-acetamido-N-[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-3-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-acetamido-N-[1-(4-chlorobenzoyl)piperidin-4-yl]-3-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-acetamido-N-[1-(4-chlorobenzoyl)-4-piperidyl]-3-p-cumenyl-propionamide Formula: C26H32ClN3O3 MolecularWeight: 470.00358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(C(=O)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C[C@@H](C(=O)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C26H32ClN3O3/c1-17(2)20-6-4-19(5-7-20)16-24(28-18(3)31)25(32)29-23-12-14-30(15-13-23)26(33)21-8-10-22(27)11-9-21/h4-11,17,23-24H,12-16H2,1-3H3,(H,28,31)(H,29,32)/t24-/m0/s1