N-[1-[(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)prop-2-enoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)prop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)prop-2-enoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-1-oxoprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)prop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)acryloyl]-4-piperidyl]benzamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H29ClN4O2/c1-3-4-14-28-22(24)20(17(2)26-28)10-11-21(29)27-15-12-19(13-16-27)25-23(30)18-8-6-5-7-9-18/h5-11,19H,3-4,12-16H2,1-2H3,(H,25,30)/b11-10+