[1-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]piperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[3-(2,5-dimethyl-1-pyrrolyl)-2-pyridinyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[3-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[3-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]-4-piperidyl]-piperidino-methanone Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(N=CC=C2)N3CCC(CC3)C(=O)N4CCCCC4)C

Isomeric SMILES

CC1=CC=C(N1C2=C(N=CC=C2)N3CCC(CC3)C(=O)N4CCCCC4)C

InChI

InChI=1S/C22H30N4O/c1-17-8-9-18(2)26(17)20-7-6-12-23-21(20)24-15-10-19(11-16-24)22(27)25-13-4-3-5-14-25/h6-9,12,19H,3-5,10-11,13-16H2,1-2H3