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

Systemtic Name: N-[2-[1-(2-cyclopentylethanoyl)piperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide Openeye Name: N-[2-[1-(2-cyclopentylacetyl)-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propanamide CAS Name: N-[2-[1-(2-cyclopentyl-1-oxoethyl)-4-piperidinyl]-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[2-[1-(2-cyclopentylacetyl)piperidin-4-yl]pyrazol-3-yl]-3-phenoxypropanamide Traditional Name: N-[2-[1-(2-cyclopentylacetyl)-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propionamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O3/c29-23(13-17-31-21-8-2-1-3-9-21)26-22-10-14-25-28(22)20-11-15-27(16-12-20)24(30)18-19-6-4-5-7-19/h1-3,8-10,14,19-20H,4-7,11-13,15-18H2,(H,26,29)