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[(3S)-3-[4-(3-methoxyphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-(9-methylcarbazol-3-yl)methanone

[(3S)-3-[4-(3-methoxyphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-(9-methylcarbazol-3-yl)methanone

Systemtic Name:[(3S)-3-[4-(3-methoxyphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-(9-methylcarbazol-3-yl)methanone
Openeye Name:[(3S)-3-[4-(3-methoxyphenyl)-1H-pyrazol-5-yl]-1-piperidyl]-(9-methylcarbazol-3-yl)methanone
CAS Name:[(3S)-3-[4-(3-methoxyphenyl)-1H-pyrazol-5-yl]-1-piperidinyl]-(9-methyl-3-carbazolyl)methanone
IUPAC Name:[(3S)-3-[4-(3-methoxyphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-(9-methylcarbazol-3-yl)methanone
Traditional Name:[(3S)-3-[4-(3-methoxyphenyl)-1H-pyrazol-5-yl]piperidino]-(9-methylcarbazol-3-yl)methanone
Formula: C29H28N4O2
MolecularWeight: 464.55822
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)N3CCCC(C3)C4=C(C=NN4)C5=CC(=CC=C5)OC)C6=CC=CC=C61


Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)N3CCC[C@@H](C3)C4=C(C=NN4)C5=CC(=CC=C5)OC)C6=CC=CC=C61


InChI

InChI=1S/C29H28N4O2/c1-32-26-11-4-3-10-23(26)24-16-20(12-13-27(24)32)29(34)33-14-6-8-21(18-33)28-25(17-30-31-28)19-7-5-9-22(15-19)35-2/h3-5,7,9-13,15-17,21H,6,8,14,18H2,1-2H3,(H,30,31)/t21-/m0/s1


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