N-[2-[1-(cyclohexen-1-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide

Systemtic Name: N-[2-[1-(cyclohexen-1-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide Openeye Name: N-[2-[1-(cyclohexene-1-carbonyl)-4-piperidyl]pyrazol-3-yl]-4-phenyl-butanamide CAS Name: N-[2-[1-[1-cyclohexenyl(oxo)methyl]-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide IUPAC Name: N-[2-[1-(cyclohexene-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]-4-phenylbutanamide Traditional Name: N-[2-[1-(cyclohexene-1-carbonyl)-4-piperidyl]pyrazol-3-yl]-4-phenyl-butyramide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCCC4=CC=CC=C4

InChI

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