[5-[4-(2-azanylethoxy)phenyl]-1-(6-methoxypyridin-3-yl)pyrazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-[4-(2-azanylethoxy)phenyl]-1-(6-methoxypyridin-3-yl)pyrazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-[4-(2-aminoethoxy)phenyl]-1-(6-methoxy-3-pyridyl)pyrazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-[4-(2-aminoethoxy)phenyl]-1-(6-methoxy-3-pyridinyl)-3-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [5-[4-(2-aminoethoxy)phenyl]-1-(6-methoxypyridin-3-yl)pyrazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [5-[4-(2-aminoethoxy)phenyl]-1-(6-methoxy-3-pyridyl)pyrazol-3-yl]-piperidino-methanone Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3)C4=CC=C(C=C4)OCCN

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3)C4=CC=C(C=C4)OCCN

InChI

InChI=1S/C23H27N5O3/c1-30-22-10-7-18(16-25-22)28-21(17-5-8-19(9-6-17)31-14-11-24)15-20(26-28)23(29)27-12-3-2-4-13-27/h5-10,15-16H,2-4,11-14,24H2,1H3