3-(2,4-dimethylphenyl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-(2,4-dimethylphenyl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]propanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-3-(2,4-dimethylphenyl)propanamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3-(2,4-dimethylphenyl)propanamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-(2,4-dimethylphenyl)propanamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-3-(2,4-dimethylphenyl)propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C24H31N3O2/c1-18-8-9-20(19(2)16-18)10-11-23(28)25-22-12-14-27(15-13-22)17-24(29)26-21-6-4-3-5-7-21/h3-9,16,22H,10-15,17H2,1-2H3,(H,25,28)(H,26,29)