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

Systemtic Name: 3-phenoxy-N-[2-[1-(2-piperidin-1-ylethanoyl)piperidin-4-yl]pyrazol-3-yl]propanamide Openeye Name: 3-phenoxy-N-[2-[1-[2-(1-piperidyl)acetyl]-4-piperidyl]pyrazol-3-yl]propanamide CAS Name: N-[2-[1-[1-oxo-2-(1-piperidinyl)ethyl]-4-piperidinyl]-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: 3-phenoxy-N-[2-[1-(2-piperidin-1-ylacetyl)piperidin-4-yl]pyrazol-3-yl]propanamide Traditional Name: 3-phenoxy-N-[2-[1-(2-piperidinoacetyl)-4-piperidyl]pyrazol-3-yl]propionamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H33N5O3/c30-23(12-18-32-21-7-3-1-4-8-21)26-22-9-13-25-29(22)20-10-16-28(17-11-20)24(31)19-27-14-5-2-6-15-27/h1,3-4,7-9,13,20H,2,5-6,10-12,14-19H2,(H,26,30)