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

Systemtic Name: N-cyclohexyl-3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carboxamide Openeye Name: N-cyclohexyl-3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carboxamide CAS Name: N-cyclohexyl-3-(3,4-dihydro-2H-quinolin-1-yl)-1-azetidinecarboxamide IUPAC Name: N-cyclohexyl-3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carboxamide Traditional Name: N-cyclohexyl-3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carboxamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CC(C2)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CC(C2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H27N3O/c23-19(20-16-9-2-1-3-10-16)21-13-17(14-21)22-12-6-8-15-7-4-5-11-18(15)22/h4-5,7,11,16-17H,1-3,6,8-10,12-14H2,(H,20,23)