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

Systemtic Name: 3-phenoxy-N-[2-[1-(3-phenylpropanoyl)piperidin-4-yl]pyrazol-3-yl]propanamide Openeye Name: 3-phenoxy-N-[2-[1-(3-phenylpropanoyl)-4-piperidyl]pyrazol-3-yl]propanamide CAS Name: N-[2-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: 3-phenoxy-N-[2-[1-(3-phenylpropanoyl)piperidin-4-yl]pyrazol-3-yl]propanamide Traditional Name: N-[2-(1-hydrocinnamoyl-4-piperidyl)pyrazol-3-yl]-3-phenoxy-propionamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CCOC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CCOC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3/c31-25(16-20-33-23-9-5-2-6-10-23)28-24-13-17-27-30(24)22-14-18-29(19-15-22)26(32)12-11-21-7-3-1-4-8-21/h1-10,13,17,22H,11-12,14-16,18-20H2,(H,28,31)