1-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-N-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 1-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-N-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-benzyl-1-[4-[(1-cyclopentyl-4-piperidyl)oxy]phenyl]pyrazole-4-carboxamide CAS Name: 1-[4-[(1-cyclopentyl-4-piperidinyl)oxy]phenyl]-N-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-benzyl-1-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]pyrazole-4-carboxamide Traditional Name: N-benzyl-1-[4-[(1-cyclopentyl-4-piperidyl)oxy]phenyl]pyrazole-4-carboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)OC3=CC=C(C=C3)N4C=C(C=N4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)OC3=CC=C(C=C3)N4C=C(C=N4)C(=O)NCC5=CC=CC=C5

InChI

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