[4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: [4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone Openeye Name: [4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]phenyl]-(4-pyrrolidin-1-yl-1-piperidyl)methanone CAS Name: [4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]phenyl]-[4-(1-pyrrolidinyl)-1-piperidinyl]methanone IUPAC Name: [4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone Traditional Name: [4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]phenyl]-(4-pyrrolidinopiperidino)methanone Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)N4CCC(CC4)N5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)N4CCC(CC4)N5CCCC5

InChI

InChI=1S/C26H30N4O2/c1-32-23-6-4-5-21(17-23)25-18-24(27-28-25)19-7-9-20(10-8-19)26(31)30-15-11-22(12-16-30)29-13-2-3-14-29/h4-10,17-18,22H,2-3,11-16H2,1H3,(H,27,28)