N-[1-[3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-benzyl-3-(3-methoxyphenyl)pyrazole-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[3-(3-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-benzyl-3-(3-methoxyphenyl)pyrazole-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-benzyl-3-(3-methoxyphenyl)pyrazole-4-carbonyl]-4-piperidyl]benzamide Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H30N4O3/c1-37-26-14-8-13-24(19-26)28-27(21-34(32-28)20-22-9-4-2-5-10-22)30(36)33-17-15-25(16-18-33)31-29(35)23-11-6-3-7-12-23/h2-14,19,21,25H,15-18,20H2,1H3,(H,31,35)