N-cyclopentyl-3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carboxamide

Systemtic Name: N-cyclopentyl-3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carboxamide Openeye Name: N-cyclopentyl-3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carboxamide CAS Name: N-cyclopentyl-3-(3,4-dihydro-2H-quinolin-1-yl)-1-azetidinecarboxamide IUPAC Name: N-cyclopentyl-3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carboxamide Traditional Name: N-cyclopentyl-3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carboxamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)N2CC(C2)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)N2CC(C2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C18H25N3O/c22-18(19-15-8-2-3-9-15)20-12-16(13-20)21-11-5-7-14-6-1-4-10-17(14)21/h1,4,6,10,15-16H,2-3,5,7-9,11-13H2,(H,19,22)