4-bromanyl-N,2-dimethyl-N-[(5R,10S)-4-methyl-4-azaspiro[4.5]decan-10-yl]benzamide

Systemtic Name: 4-bromanyl-N,2-dimethyl-N-[(5R,10S)-4-methyl-4-azaspiro[4.5]decan-10-yl]benzamide Openeye Name: 4-bromo-N,2-dimethyl-N-[(5R,10S)-4-methyl-4-azaspiro[4.5]decan-10-yl]benzamide CAS Name: 4-bromo-N,2-dimethyl-N-[(5R,10S)-4-methyl-4-azaspiro[4.5]decan-10-yl]benzamide IUPAC Name: 4-bromo-N,2-dimethyl-N-[(5R,10S)-4-methyl-4-azaspiro[4.5]decan-10-yl]benzamide Traditional Name: 4-bromo-N,2-dimethyl-N-[(5R,10S)-4-methyl-4-azaspiro[4.5]decan-10-yl]benzamide Formula: C19H27BrN2O MolecularWeight: 379.33448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=O)N(C)C2CCCCC23CCCN3C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(=O)N(C)[C@H]2CCCC[C@@]23CCCN3C

InChI

InChI=1S/C19H27BrN2O/c1-14-13-15(20)8-9-16(14)18(23)22(3)17-7-4-5-10-19(17)11-6-12-21(19)2/h8-9,13,17H,4-7,10-12H2,1-3H3/t17-,19+/m0/s1