N-[4-[4-(2-methoxyphenyl)piperidin-1-yl]carbonylpiperidin-4-yl]-2-[3-(4-methoxyphenyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperidin-1-yl]carbonylpiperidin-4-yl]-2-[3-(4-methoxyphenyl)pyrazol-1-yl]ethanamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-4-piperidyl]-2-[3-(4-methoxyphenyl)pyrazol-1-yl]acetamide CAS Name: N-[4-[[4-(2-methoxyphenyl)-1-piperidinyl]-oxomethyl]-4-piperidinyl]-2-[3-(4-methoxyphenyl)-1-pyrazolyl]acetamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]piperidin-4-yl]-2-[3-(4-methoxyphenyl)pyrazol-1-yl]acetamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-4-piperidyl]-2-[3-(4-methoxyphenyl)pyrazol-1-yl]acetamide Formula: C30H37N5O4 MolecularWeight: 531.64588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2)CC(=O)NC3(CCNCC3)C(=O)N4CCC(CC4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2)CC(=O)NC3(CCNCC3)C(=O)N4CCC(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C30H37N5O4/c1-38-24-9-7-23(8-10-24)26-13-20-35(33-26)21-28(36)32-30(14-16-31-17-15-30)29(37)34-18-11-22(12-19-34)25-5-3-4-6-27(25)39-2/h3-10,13,20,22,31H,11-12,14-19,21H2,1-2H3,(H,32,36)