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

Systemtic Name: (2S)-2-acetamido-N-[1-(4-methylphenyl)carbonylpiperidin-4-yl]-3-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-2-acetamido-3-(4-isopropylphenyl)-N-[1-(4-methylbenzoyl)-4-piperidyl]propanamide CAS Name: (2S)-2-acetamido-N-[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]-3-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-acetamido-N-[1-(4-methylbenzoyl)piperidin-4-yl]-3-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-acetamido-3-p-cumenyl-N-(1-p-toluoyl-4-piperidyl)propionamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C(CC3=CC=C(C=C3)C(C)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)[C@H](CC3=CC=C(C=C3)C(C)C)NC(=O)C

InChI

InChI=1S/C27H35N3O3/c1-18(2)22-11-7-21(8-12-22)17-25(28-20(4)31)26(32)29-24-13-15-30(16-14-24)27(33)23-9-5-19(3)6-10-23/h5-12,18,24-25H,13-17H2,1-4H3,(H,28,31)(H,29,32)/t25-/m0/s1