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

Systemtic Name: N-[2-[1-[3-(dimethylamino)phenyl]carbonylpiperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[3-(dimethylamino)benzoyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[[3-(dimethylamino)phenyl]-oxomethyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[3-(dimethylamino)benzoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[3-(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(=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4CC4

Isomeric SMILES

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

InChI

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