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

Systemtic Name: 2-methyl-N-[2-[1-[4-(2-oxidanylidenepyrrolidin-1-yl)butanoyl]piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: 2-methyl-N-[2-[1-[4-(2-oxopyrrolidin-1-yl)butanoyl]-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: 2-methyl-N-[2-[1-[1-oxo-4-(2-oxo-1-pyrrolidinyl)butyl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: 2-methyl-N-[2-[1-[4-(2-oxopyrrolidin-1-yl)butanoyl]piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: N-[2-[1-[4-(2-ketopyrrolidino)butanoyl]-4-piperidyl]pyrazol-3-yl]-2-methyl-benzamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CCCN4CCCC4=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CCCN4CCCC4=O

InChI

InChI=1S/C24H31N5O3/c1-18-6-2-3-7-20(18)24(32)26-21-10-13-25-29(21)19-11-16-28(17-12-19)23(31)9-5-15-27-14-4-8-22(27)30/h2-3,6-7,10,13,19H,4-5,8-9,11-12,14-17H2,1H3,(H,26,32)