2-[1-[2-(4-dimethylaminophenyl)ethanoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-[2-(4-dimethylaminophenyl)ethanoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[2-(4-dimethylaminophenyl)acetyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide CAS Name: 2-[1-[2-(4-dimethylaminophenyl)-1-oxoethyl]-4-piperidinyl]-6-methyl-N-(2-propoxyethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(4-dimethylaminophenyl)acetyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[2-(4-dimethylaminophenyl)acetyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)nicotinamide Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C27H38N4O3/c1-5-17-34-18-14-28-27(33)24-11-6-20(2)29-26(24)22-12-15-31(16-13-22)25(32)19-21-7-9-23(10-8-21)30(3)4/h6-11,22H,5,12-19H2,1-4H3,(H,28,33)