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N-[2-(1-cyclopropylcarbonylpiperidin-4-yl)pyrazol-3-yl]-4-phenyl-butanamide

N-[2-(1-cyclopropylcarbonylpiperidin-4-yl)pyrazol-3-yl]-4-phenyl-butanamide

Systemtic Name:N-[2-(1-cyclopropylcarbonylpiperidin-4-yl)pyrazol-3-yl]-4-phenyl-butanamide
Openeye Name:N-[2-[1-(cyclopropanecarbonyl)-4-piperidyl]pyrazol-3-yl]-4-phenyl-butanamide
CAS Name:N-[2-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide
IUPAC Name:N-[2-[1-(cyclopropanecarbonyl)piperidin-4-yl]pyrazol-3-yl]-4-phenylbutanamide
Traditional Name:N-[2-[1-(cyclopropanecarbonyl)-4-piperidyl]pyrazol-3-yl]-4-phenyl-butyramide
Formula: C22H28N4O2
MolecularWeight: 380.48332
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCCC4=CC=CC=C4


Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCCC4=CC=CC=C4


InChI

InChI=1S/C22H28N4O2/c27-21(8-4-7-17-5-2-1-3-6-17)24-20-11-14-23-26(20)19-12-15-25(16-13-19)22(28)18-9-10-18/h1-3,5-6,11,14,18-19H,4,7-10,12-13,15-16H2,(H,24,27)


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