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

Systemtic Name: N-[2-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide Openeye Name: N-[2-[1-[2-(cyclohexen-1-yl)acetyl]-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propanamide CAS Name: N-[2-[1-[2-(1-cyclohexenyl)-1-oxoethyl]-4-piperidinyl]-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[2-[1-[2-(cyclohexen-1-yl)acetyl]piperidin-4-yl]pyrazol-3-yl]-3-phenoxypropanamide Traditional Name: N-[2-[1-[2-(cyclohexen-1-yl)acetyl]-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propionamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)CC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O3/c30-24(14-18-32-22-9-5-2-6-10-22)27-23-11-15-26-29(23)21-12-16-28(17-13-21)25(31)19-20-7-3-1-4-8-20/h2,5-7,9-11,15,21H,1,3-4,8,12-14,16-19H2,(H,27,30)