(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: (1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: (1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: [1-phenyl-5-(1-pyrrolyl)-4-pyrazolyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: (1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: (1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-(4-piperidinopiperidino)methanone Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C3=C(N(N=C3)C4=CC=CC=C4)N5C=CC=C5

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)C3=C(N(N=C3)C4=CC=CC=C4)N5C=CC=C5

InChI

InChI=1S/C24H29N5O/c30-24(28-17-11-20(12-18-28)26-13-5-2-6-14-26)22-19-25-29(21-9-3-1-4-10-21)23(22)27-15-7-8-16-27/h1,3-4,7-10,15-16,19-20H,2,5-6,11-14,17-18H2