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

Systemtic Name: 3-phenoxy-N-[2-[1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperidin-4-yl]pyrazol-3-yl]propanamide Openeye Name: N-[2-[1-[[(4S)-4-isopropenylcyclohexen-1-yl]methyl]-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propanamide CAS Name: N-[2-[1-[[(4S)-4-(1-methylethenyl)-1-cyclohexenyl]methyl]-4-piperidinyl]-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: 3-phenoxy-N-[2-[1-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]piperidin-4-yl]pyrazol-3-yl]propanamide Traditional Name: N-[2-[1-[[(4S)-4-isopropenylcyclohexen-1-yl]methyl]-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propionamide Formula: C27H36N4O2 MolecularWeight: 448.60034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC(=C)[C@H]1CCC(=CC1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C27H36N4O2/c1-21(2)23-10-8-22(9-11-23)20-30-17-13-24(14-18-30)31-26(12-16-28-31)29-27(32)15-19-33-25-6-4-3-5-7-25/h3-8,12,16,23-24H,1,9-11,13-15,17-20H2,2H3,(H,29,32)/t23-/m1/s1