3-bromanyl-N-[2-(dimethylamino)cyclopentyl]-2-methyl-N-phenyl-cyclobutane-1-carboxamide

Systemtic Name: 3-bromanyl-N-[2-(dimethylamino)cyclopentyl]-2-methyl-N-phenyl-cyclobutane-1-carboxamide Openeye Name: 3-bromo-N-[2-(dimethylamino)cyclopentyl]-2-methyl-N-phenyl-cyclobutanecarboxamide CAS Name: 3-bromo-N-[2-(dimethylamino)cyclopentyl]-2-methyl-N-phenyl-1-cyclobutanecarboxamide IUPAC Name: 3-bromo-N-[2-(dimethylamino)cyclopentyl]-2-methyl-N-phenylcyclobutane-1-carboxamide Traditional Name: 3-bromo-N-[2-(dimethylamino)cyclopentyl]-2-methyl-N-phenyl-cyclobutanecarboxamide Formula: C19H27BrN2O MolecularWeight: 379.33448

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC1Br)C(=O)N(C2CCCC2N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1C(CC1Br)C(=O)N(C2CCCC2N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H27BrN2O/c1-13-15(12-16(13)20)19(23)22(14-8-5-4-6-9-14)18-11-7-10-17(18)21(2)3/h4-6,8-9,13,15-18H,7,10-12H2,1-3H3