3-methyl-N-[2-[1-[(4-oxidanylidene-1H-quinolin-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]butanamide

Systemtic Name: 3-methyl-N-[2-[1-[(4-oxidanylidene-1H-quinolin-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]butanamide Openeye Name: 3-methyl-N-[2-[1-[(4-oxo-1H-quinolin-2-yl)methyl]-4-piperidyl]pyrazol-3-yl]butanamide CAS Name: 3-methyl-N-[2-[1-[(4-oxo-1H-quinolin-2-yl)methyl]-4-piperidinyl]-3-pyrazolyl]butanamide IUPAC Name: 3-methyl-N-[2-[1-[(4-oxo-1H-quinolin-2-yl)methyl]piperidin-4-yl]pyrazol-3-yl]butanamide Traditional Name: N-[2-[1-[(4-keto-1H-quinolin-2-yl)methyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butyramide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)CC3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)CC3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H29N5O2/c1-16(2)13-23(30)26-22-7-10-24-28(22)18-8-11-27(12-9-18)15-17-14-21(29)19-5-3-4-6-20(19)25-17/h3-7,10,14,16,18H,8-9,11-13,15H2,1-2H3,(H,25,29)(H,26,30)