N-[2-[1-[[(3S)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[[(3S)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[(3S)-2-methyl-3,4-dihydro-1H-isoquinoline-3-carbonyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[[(3S)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]-oxomethyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[(3S)-2-methyl-3,4-dihydro-1H-isoquinoline-3-carbonyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[(3S)-2-methyl-3,4-dihydro-1H-isoquinoline-3-carbonyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C23H29N5O2 MolecularWeight: 407.50866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2CC1C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C5CC5

Isomeric SMILES

CN1CC2=CC=CC=C2C[C@H]1C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C5CC5

InChI

InChI=1S/C23H29N5O2/c1-26-15-18-5-3-2-4-17(18)14-20(26)23(30)27-12-9-19(10-13-27)28-21(8-11-24-28)25-22(29)16-6-7-16/h2-5,8,11,16,19-20H,6-7,9-10,12-15H2,1H3,(H,25,29)/t20-/m0/s1