5-(1-methylpyrrol-2-yl)-2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]pyrazole-3-carboxamide

Systemtic Name: 5-(1-methylpyrrol-2-yl)-2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]pyrazole-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-5-(1-methylpyrrol-2-yl)-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-(1-methyl-2-pyrrolyl)-2-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-3-pyrazolecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-5-(1-methylpyrrol-2-yl)-2-phenylpyrazole-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-5-(1-methylpyrrol-2-yl)-2-phenyl-pyrazole-3-carboxamide Formula: C27H29N5O MolecularWeight: 439.55206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H29N5O/c1-30-16-8-13-25(30)24-19-26(32(29-24)23-11-6-3-7-12-23)27(33)28-22-14-17-31(18-15-22)20-21-9-4-2-5-10-21/h2-13,16,19,22H,14-15,17-18,20H2,1H3,(H,28,33)