[1-[[2-(dimethylamino)-1,3-dihydroinden-2-yl]carbonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[[2-(dimethylamino)-1,3-dihydroinden-2-yl]carbonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[2-(dimethylamino)indane-2-carbonyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[2-(dimethylamino)-1,3-dihydroinden-2-yl]-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[2-(dimethylamino)-1,3-dihydroindene-2-carbonyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[2-(dimethylamino)indane-2-carbonyl]-4-piperidyl]-pyrrolidino-methanone Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CC2=CC=CC=C2C1)C(=O)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CN(C)C1(CC2=CC=CC=C2C1)C(=O)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C22H31N3O2/c1-23(2)22(15-18-7-3-4-8-19(18)16-22)21(27)25-13-9-17(10-14-25)20(26)24-11-5-6-12-24/h3-4,7-8,17H,5-6,9-16H2,1-2H3