N-[2-[1-(4-dimethylaminophenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-[1-(4-dimethylaminophenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-[1-[4-(dimethylamino)benzoyl]-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[2-[1-[(4-dimethylaminophenyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[2-[1-[4-(dimethylamino)benzoyl]piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-[1-[4-(dimethylamino)benzoyl]-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4CCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4CCCC4

InChI

InChI=1S/C23H31N5O2/c1-26(2)19-9-7-18(8-10-19)23(30)27-15-12-20(13-16-27)28-21(11-14-24-28)25-22(29)17-5-3-4-6-17/h7-11,14,17,20H,3-6,12-13,15-16H2,1-2H3,(H,25,29)