N-[6-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonylpyridin-3-yl]propanamide

Systemtic Name: N-[6-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonylpyridin-3-yl]propanamide Openeye Name: N-[6-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3-pyridyl]propanamide CAS Name: N-[6-[[4-[methyl(phenethyl)amino]-1-piperidinyl]-oxomethyl]-3-pyridinyl]propanamide IUPAC Name: N-[6-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]pyridin-3-yl]propanamide Traditional Name: N-[6-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3-pyridyl]propionamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CN=C(C=C1)C(=O)N2CCC(CC2)N(C)CCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CN=C(C=C1)C(=O)N2CCC(CC2)N(C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-3-22(28)25-19-9-10-21(24-17-19)23(29)27-15-12-20(13-16-27)26(2)14-11-18-7-5-4-6-8-18/h4-10,17,20H,3,11-16H2,1-2H3,(H,25,28)