N-[2-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]-3-phenyl-propanamide

Systemtic Name: N-[2-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]-3-phenyl-propanamide Openeye Name: N-[2-[1-[2-(cyclohexen-1-yl)acetyl]-4-piperidyl]pyrazol-3-yl]-3-phenyl-propanamide CAS Name: N-[2-[1-[2-(1-cyclohexenyl)-1-oxoethyl]-4-piperidinyl]-3-pyrazolyl]-3-phenylpropanamide IUPAC Name: N-[2-[1-[2-(cyclohexen-1-yl)acetyl]piperidin-4-yl]pyrazol-3-yl]-3-phenylpropanamide Traditional Name: N-[2-[1-[2-(cyclohexen-1-yl)acetyl]-4-piperidyl]pyrazol-3-yl]-3-phenyl-propionamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)CC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O2/c30-24(12-11-20-7-3-1-4-8-20)27-23-13-16-26-29(23)22-14-17-28(18-15-22)25(31)19-21-9-5-2-6-10-21/h1,3-4,7-9,13,16,22H,2,5-6,10-12,14-15,17-19H2,(H,27,30)