1,3-benzodioxol-5-yl-[4-(6-methyl-3-pyrrolidin-1-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[4-(6-methyl-3-pyrrolidin-1-ylcarbonyl-pyridin-2-yl)piperidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-[6-methyl-3-(pyrrolidine-1-carbonyl)-2-pyridyl]-1-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-[6-methyl-3-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]-1-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-[6-methyl-3-(pyrrolidine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-[6-methyl-3-(pyrrolidine-1-carbonyl)-2-pyridyl]piperidino]methanone Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N3O4/c1-16-4-6-19(24(29)26-10-2-3-11-26)22(25-16)17-8-12-27(13-9-17)23(28)18-5-7-20-21(14-18)31-15-30-20/h4-7,14,17H,2-3,8-13,15H2,1H3