N-[2-[1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperidin-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: N-[2-[1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: N-[2-[1-[[(4S)-4-isopropenylcyclohexen-1-yl]methyl]-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: N-[2-[1-[[(4S)-4-(1-methylethenyl)-1-cyclohexenyl]methyl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: N-[2-[1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: N-[2-[1-[[(4S)-4-isopropenylcyclohexen-1-yl]methyl]-4-piperidyl]pyrazol-3-yl]benzamide Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=C)[C@H]1CCC(=CC1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H32N4O/c1-19(2)21-10-8-20(9-11-21)18-28-16-13-23(14-17-28)29-24(12-15-26-29)27-25(30)22-6-4-3-5-7-22/h3-8,12,15,21,23H,1,9-11,13-14,16-18H2,2H3,(H,27,30)/t21-/m1/s1