N-(1-cyclopropylpiperidin-4-yl)-3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(1-cyclopropyl-4-piperidyl)-3-(3-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-3-(3-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(1-cyclopropylpiperidin-4-yl)-3-(3-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(1-cyclopropyl-4-piperidyl)-3-(3-methoxyphenyl)pyrazole-4-carboxamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3CCN(CC3)C4CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3CCN(CC3)C4CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H30N4O2/c1-32-23-9-5-8-20(16-23)25-24(18-30(28-25)17-19-6-3-2-4-7-19)26(31)27-21-12-14-29(15-13-21)22-10-11-22/h2-9,16,18,21-22H,10-15,17H2,1H3,(H,27,31)