[1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]piperidin-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: [1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]piperidin-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: [1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-4-piperidyl]-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: [1-[4-(2,5-dimethyl-1-pyrrolyl)-5-methyl-2-phenyl-3-pyrazolyl]-4-piperidinyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: [1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenylpyrazol-3-yl]piperidin-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: [1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-4-piperidyl]-(4-piperidinopiperidino)methanone Formula: C32H44N6O MolecularWeight: 528.73136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(N(N=C2C)C3=CC=CC=C3)N4CCC(CC4)C(=O)N5CCC(CC5)N6CCCCC6)C

Isomeric SMILES

CC1=CC=C(N1C2=C(N(N=C2C)C3=CC=CC=C3)N4CCC(CC4)C(=O)N5CCC(CC5)N6CCCCC6)C

InChI

InChI=1S/C32H44N6O/c1-24-12-13-25(2)37(24)30-26(3)33-38(29-10-6-4-7-11-29)31(30)35-20-14-27(15-21-35)32(39)36-22-16-28(17-23-36)34-18-8-5-9-19-34/h4,6-7,10-13,27-28H,5,8-9,14-23H2,1-3H3