3-acetamido-3-(4-methylphenyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]propanamide Openeye Name: 3-acetamido-N-[1-(2-methylpropanoyl)-4-piperidyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]propanamide Traditional Name: 3-acetamido-N-(1-isobutyryl-4-piperidyl)-3-(p-tolyl)propionamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3/c1-14(2)21(27)24-11-9-18(10-12-24)23-20(26)13-19(22-16(4)25)17-7-5-15(3)6-8-17/h5-8,14,18-19H,9-13H2,1-4H3,(H,22,25)(H,23,26)