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

Systemtic Name: N-[2-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide Openeye Name: N-[2-[1-(cyclopentene-1-carbonyl)-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propanamide CAS Name: N-[2-[1-[1-cyclopentenyl(oxo)methyl]-4-piperidinyl]-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[2-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]-3-phenoxypropanamide Traditional Name: N-[2-[1-(cyclopentene-1-carbonyl)-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propionamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1CC=C(C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O3/c28-22(13-17-30-20-8-2-1-3-9-20)25-21-10-14-24-27(21)19-11-15-26(16-12-19)23(29)18-6-4-5-7-18/h1-3,6,8-10,14,19H,4-5,7,11-13,15-17H2,(H,25,28)