N-(4-methoxy-2-methyl-phenyl)-3-[1-[(6-methylpyridin-2-yl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-[(6-methylpyridin-2-yl)methyl]piperidin-3-yl]propanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-[(6-methyl-2-pyridyl)methyl]-3-piperidyl]propanamide CAS Name: N-(4-methoxy-2-methylphenyl)-3-[1-[(6-methyl-2-pyridinyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[1-[(6-methylpyridin-2-yl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-[(6-methyl-2-pyridyl)methyl]-3-piperidyl]propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCCC(C2)CCC(=O)NC3=C(C=C(C=C3)OC)C

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCCC(C2)CCC(=O)NC3=C(C=C(C=C3)OC)C

InChI

InChI=1S/C23H31N3O2/c1-17-14-21(28-3)10-11-22(17)25-23(27)12-9-19-7-5-13-26(15-19)16-20-8-4-6-18(2)24-20/h4,6,8,10-11,14,19H,5,7,9,12-13,15-16H2,1-3H3,(H,25,27)