N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-4-(3-methyl-2-pyrazolin-1-yl)benzamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCCCC4

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCCCC4

InChI

InChI=1S/C25H32N4O2/c1-19-14-17-29(27-19)22-10-6-21(7-11-22)25(30)26-18-24(28-15-4-3-5-16-28)20-8-12-23(31-2)13-9-20/h6-13,24H,3-5,14-18H2,1-2H3,(H,26,30)