[1-(1-adamantylcarbonyl)pyrrolidin-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [1-(1-adamantylcarbonyl)pyrrolidin-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-(adamantane-1-carbonyl)pyrrolidin-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-[1-adamantyl(oxo)methyl]-2-pyrrolidinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(adamantane-1-carbonyl)pyrrolidin-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-(adamantane-1-carbonyl)pyrrolidin-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C23CC4CC(C2)CC(C4)C3)C(=O)N5CCCC6=CC=CC=C65

Isomeric SMILES

C1CC(N(C1)C(=O)C23CC4CC(C2)CC(C4)C3)C(=O)N5CCCC6=CC=CC=C65

InChI

InChI=1S/C25H32N2O2/c28-23(26-9-3-6-20-5-1-2-7-21(20)26)22-8-4-10-27(22)24(29)25-14-17-11-18(15-25)13-19(12-17)16-25/h1-2,5,7,17-19,22H,3-4,6,8-16H2