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

Systemtic Name: 2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)-N-[1-(phenylmethyl)piperidin-4-yl]pyrazole-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide CAS Name: 2-(4-chlorophenyl)-5-(1-methyl-2-pyrrolyl)-N-[1-(phenylmethyl)-4-piperidinyl]-3-pyrazolecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Formula: C27H28ClN5O MolecularWeight: 473.99712

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H28ClN5O/c1-31-15-5-8-25(31)24-18-26(33(30-24)23-11-9-21(28)10-12-23)27(34)29-22-13-16-32(17-14-22)19-20-6-3-2-4-7-20/h2-12,15,18,22H,13-14,16-17,19H2,1H3,(H,29,34)