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

Systemtic Name: N-[2-(1-cycloheptylpiperidin-4-yl)pyrazol-3-yl]-3-phenoxy-propanamide Openeye Name: N-[2-(1-cycloheptyl-4-piperidyl)pyrazol-3-yl]-3-phenoxy-propanamide CAS Name: N-[2-(1-cycloheptyl-4-piperidinyl)-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[2-(1-cycloheptylpiperidin-4-yl)pyrazol-3-yl]-3-phenoxypropanamide Traditional Name: N-[2-(1-cycloheptyl-4-piperidyl)pyrazol-3-yl]-3-phenoxy-propionamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H34N4O2/c29-24(15-19-30-22-10-6-3-7-11-22)26-23-12-16-25-28(23)21-13-17-27(18-14-21)20-8-4-1-2-5-9-20/h3,6-7,10-12,16,20-21H,1-2,4-5,8-9,13-15,17-19H2,(H,26,29)