N',N'-dimethyl-N-[4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)carbonyl]phenyl]butanediamide

Systemtic Name: N',N'-dimethyl-N-[4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)carbonyl]phenyl]butanediamide Openeye Name: N',N'-dimethyl-N-[4-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl)phenyl]butanediamide CAS Name: N',N'-dimethyl-N-[4-[oxo-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]phenyl]butanediamide IUPAC Name: N',N'-dimethyl-N-[4-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl)phenyl]butanediamide Traditional Name: N',N'-dimethyl-N-[4-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl)phenyl]succinamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C(=O)C3=CC=C(C=C3)NC(=O)CCC(=O)N(C)C)C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2C(=O)C3=CC=C(C=C3)NC(=O)CCC(=O)N(C)C)C)C

InChI

InChI=1S/C23H33N3O3/c1-22(2)12-18-13-23(3,14-22)15-26(18)21(29)16-6-8-17(9-7-16)24-19(27)10-11-20(28)25(4)5/h6-9,18H,10-15H2,1-5H3,(H,24,27)