N-[2-[1-[(3-cyclopentyloxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: N-[2-[1-[(3-cyclopentyloxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: N-[2-[1-[[3-(cyclopentoxy)phenyl]methyl]-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: N-[2-[1-[(3-cyclopentyloxyphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: N-[2-[1-[(3-cyclopentyloxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: N-[2-[1-[3-(cyclopentoxy)benzyl]-4-piperidyl]pyrazol-3-yl]benzamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)CN3CCC(CC3)N4C(=CC=N4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)CN3CCC(CC3)N4C(=CC=N4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H32N4O2/c32-27(22-8-2-1-3-9-22)29-26-13-16-28-31(26)23-14-17-30(18-15-23)20-21-7-6-12-25(19-21)33-24-10-4-5-11-24/h1-3,6-9,12-13,16,19,23-24H,4-5,10-11,14-15,17-18,20H2,(H,29,32)