2-[1-[2-(3-methoxyphenyl)ethanoyl]piperidin-4-yl]-N,N,6-trimethyl-pyridine-3-carboxamide

Systemtic Name: 2-[1-[2-(3-methoxyphenyl)ethanoyl]piperidin-4-yl]-N,N,6-trimethyl-pyridine-3-carboxamide Openeye Name: 2-[1-[2-(3-methoxyphenyl)acetyl]-4-piperidyl]-N,N,6-trimethyl-pyridine-3-carboxamide CAS Name: 2-[1-[2-(3-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]-N,N,6-trimethyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(3-methoxyphenyl)acetyl]piperidin-4-yl]-N,N,6-trimethylpyridine-3-carboxamide Traditional Name: 2-[1-[2-(3-methoxyphenyl)acetyl]-4-piperidyl]-N,N,6-trimethyl-nicotinamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N(C)C)C2CCN(CC2)C(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N(C)C)C2CCN(CC2)C(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H29N3O3/c1-16-8-9-20(23(28)25(2)3)22(24-16)18-10-12-26(13-11-18)21(27)15-17-6-5-7-19(14-17)29-4/h5-9,14,18H,10-13,15H2,1-4H3