(4-methylpiperidin-1-yl)-[1-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]piperidin-4-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[1-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]piperidin-4-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[1-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]-4-piperidyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[1-[[1-phenyl-5-(1-pyrrolyl)-4-pyrazolyl]methyl]-4-piperidinyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[1-[(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)methyl]piperidin-4-yl]methanone Traditional Name: (4-methylpiperidino)-[1-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]-4-piperidyl]methanone Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCN(CC2)CC3=C(N(N=C3)C4=CC=CC=C4)N5C=CC=C5

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCN(CC2)CC3=C(N(N=C3)C4=CC=CC=C4)N5C=CC=C5

InChI

InChI=1S/C26H33N5O/c1-21-9-17-30(18-10-21)26(32)22-11-15-28(16-12-22)20-23-19-27-31(24-7-3-2-4-8-24)25(23)29-13-5-6-14-29/h2-8,13-14,19,21-22H,9-12,15-18,20H2,1H3