N-[2-(1-cyclopentylcarbonylpiperidin-4-yl)pyrazol-3-yl]-3-phenyl-propanamide

Systemtic Name: N-[2-(1-cyclopentylcarbonylpiperidin-4-yl)pyrazol-3-yl]-3-phenyl-propanamide Openeye Name: N-[2-[1-(cyclopentanecarbonyl)-4-piperidyl]pyrazol-3-yl]-3-phenyl-propanamide CAS Name: N-[2-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-3-pyrazolyl]-3-phenylpropanamide IUPAC Name: N-[2-[1-(cyclopentanecarbonyl)piperidin-4-yl]pyrazol-3-yl]-3-phenylpropanamide Traditional Name: N-[2-[1-(cyclopentanecarbonyl)-4-piperidyl]pyrazol-3-yl]-3-phenyl-propionamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H30N4O2/c28-22(11-10-18-6-2-1-3-7-18)25-21-12-15-24-27(21)20-13-16-26(17-14-20)23(29)19-8-4-5-9-19/h1-3,6-7,12,15,19-20H,4-5,8-11,13-14,16-17H2,(H,25,28)