N-phenyl-N-[1-(2-pyrazol-1-ylethyl)-4-pyridin-2-yl-piperidin-4-yl]propanamide

Systemtic Name: N-phenyl-N-[1-(2-pyrazol-1-ylethyl)-4-pyridin-2-yl-piperidin-4-yl]propanamide Openeye Name: N-phenyl-N-[1-(2-pyrazol-1-ylethyl)-4-(2-pyridyl)-4-piperidyl]propanamide CAS Name: N-phenyl-N-[1-[2-(1-pyrazolyl)ethyl]-4-(2-pyridinyl)-4-piperidinyl]propanamide IUPAC Name: N-phenyl-N-[1-(2-pyrazol-1-ylethyl)-4-pyridin-2-ylpiperidin-4-yl]propanamide Traditional Name: N-phenyl-N-[1-(2-pyrazol-1-ylethyl)-4-(2-pyridyl)-4-piperidyl]propionamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCN3C=CC=N3)C4=CC=CC=N4

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCN3C=CC=N3)C4=CC=CC=N4

InChI

InChI=1S/C24H29N5O/c1-2-23(30)29(21-9-4-3-5-10-21)24(22-11-6-7-14-25-22)12-17-27(18-13-24)19-20-28-16-8-15-26-28/h3-11,14-16H,2,12-13,17-20H2,1H3