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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)CC3=C(N(N=C3)C4=CC=CC=C4)N5C=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)CC3=C(N(N=C3)C4=CC=CC=C4)N5C=CC=C5

InChI

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