[1-(1,3-benzodioxol-5-ylcarbonyl)-4-phenyl-pyrrolidin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(1,3-benzodioxol-5-ylcarbonyl)-4-phenyl-pyrrolidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(1,3-benzodioxole-5-carbonyl)-4-phenyl-pyrrolidin-3-yl]-(1-piperidyl)methanone CAS Name: [1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-phenyl-3-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(1,3-benzodioxole-5-carbonyl)-4-phenylpyrrolidin-3-yl]-piperidin-1-ylmethanone Traditional Name: (4-phenyl-1-piperonyloyl-pyrrolidin-3-yl)-piperidino-methanone Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(CC2C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)C(=O)C2CN(CC2C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H26N2O4/c27-23(18-9-10-21-22(13-18)30-16-29-21)26-14-19(17-7-3-1-4-8-17)20(15-26)24(28)25-11-5-2-6-12-25/h1,3-4,7-10,13,19-20H,2,5-6,11-12,14-16H2