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

Systemtic Name: [5-[4-(2-azanylethoxy)phenyl]-1-(4-methoxyphenyl)pyrazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-[4-(2-aminoethoxy)phenyl]-1-(4-methoxyphenyl)pyrazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-[4-(2-aminoethoxy)phenyl]-1-(4-methoxyphenyl)-3-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [5-[4-(2-aminoethoxy)phenyl]-1-(4-methoxyphenyl)pyrazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [5-[4-(2-aminoethoxy)phenyl]-1-(4-methoxyphenyl)pyrazol-3-yl]-piperidino-methanone Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3/c1-30-20-11-7-19(8-12-20)28-23(18-5-9-21(10-6-18)31-16-13-25)17-22(26-28)24(29)27-14-3-2-4-15-27/h5-12,17H,2-4,13-16,25H2,1H3