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

Systemtic Name: 3-phenoxy-N-[2-[1-(3-phenylpropyl)piperidin-4-yl]pyrazol-3-yl]propanamide Openeye Name: 3-phenoxy-N-[2-[1-(3-phenylpropyl)-4-piperidyl]pyrazol-3-yl]propanamide CAS Name: 3-phenoxy-N-[2-[1-(3-phenylpropyl)-4-piperidinyl]-3-pyrazolyl]propanamide IUPAC Name: 3-phenoxy-N-[2-[1-(3-phenylpropyl)piperidin-4-yl]pyrazol-3-yl]propanamide Traditional Name: 3-phenoxy-N-[2-[1-(3-phenylpropyl)-4-piperidyl]pyrazol-3-yl]propionamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CCOC3=CC=CC=C3)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CCOC3=CC=CC=C3)CCCC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O2/c31-26(16-21-32-24-11-5-2-6-12-24)28-25-13-17-27-30(25)23-14-19-29(20-15-23)18-7-10-22-8-3-1-4-9-22/h1-6,8-9,11-13,17,23H,7,10,14-16,18-21H2,(H,28,31)