[1-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(1,2-dihydroacenaphthylene-5-carbonyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(acenaphthene-5-carbonyl)-4-piperidyl]-pyrrolidino-methanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C23H26N2O2/c26-22(24-12-1-2-13-24)18-10-14-25(15-11-18)23(27)20-9-8-17-7-6-16-4-3-5-19(20)21(16)17/h3-5,8-9,18H,1-2,6-7,10-15H2