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

Systemtic Name: [1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[4-(2,5-dimethyl-1-pyrrolyl)-5-methyl-2-phenyl-3-pyrazolyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenylpyrazol-3-yl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-4-piperidyl]-piperidino-methanone Formula: C27H35N5O MolecularWeight: 445.5997

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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)N5CCCCC5)C

Isomeric SMILES

CC1=CC=C(N1C2=C(N(N=C2C)C3=CC=CC=C3)N4CCC(CC4)C(=O)N5CCCCC5)C

InChI

InChI=1S/C27H35N5O/c1-20-12-13-21(2)31(20)25-22(3)28-32(24-10-6-4-7-11-24)26(25)29-18-14-23(15-19-29)27(33)30-16-8-5-9-17-30/h4,6-7,10-13,23H,5,8-9,14-19H2,1-3H3