N-[2-[1-[2-(dimethylamino)phenyl]carbonylpiperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[2-(dimethylamino)phenyl]carbonylpiperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[2-(dimethylamino)benzoyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[[2-(dimethylamino)phenyl]-oxomethyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[2-(dimethylamino)benzoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[2-(dimethylamino)benzoyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4CC4

Isomeric SMILES

CN(C)C1=CC=CC=C1C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4CC4

InChI

InChI=1S/C21H27N5O2/c1-24(2)18-6-4-3-5-17(18)21(28)25-13-10-16(11-14-25)26-19(9-12-22-26)23-20(27)15-7-8-15/h3-6,9,12,15-16H,7-8,10-11,13-14H2,1-2H3,(H,23,27)