3-[1-(2,4-dimethylphenyl)carbonylpiperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-(2,4-dimethylphenyl)carbonylpiperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-(2,4-dimethylbenzoyl)-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[(2,4-dimethylphenyl)-oxomethyl]-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-(2,4-dimethylbenzoyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-(2,4-dimethylbenzoyl)-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N2CCC(CC2)CCC(=O)NCC3=CN=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N2CCC(CC2)CCC(=O)NCC3=CN=CC=C3)C

InChI

InChI=1S/C23H29N3O2/c1-17-5-7-21(18(2)14-17)23(28)26-12-9-19(10-13-26)6-8-22(27)25-16-20-4-3-11-24-15-20/h3-5,7,11,14-15,19H,6,8-10,12-13,16H2,1-2H3,(H,25,27)