4-acetamido-5-chloranyl-N-[(1S,5R)-3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl]-2-methoxy-benzamide

Systemtic Name: 4-acetamido-5-chloranyl-N-[(1S,5R)-3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl]-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-[(1S,5R)-3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl]-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-[(1S,5R)-3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl]-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-[(1S,5R)-3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl]-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-[(1S,5R)-3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl]-2-methoxy-benzamide Formula: C19H27ClN4O3 MolecularWeight: 394.89568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CC3CN(CC(C2)N3C)C)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2C[C@@H]3CN(C[C@H](C2)N3C)C)Cl

InChI

InChI=1S/C19H27ClN4O3/c1-11(25)21-17-8-18(27-4)15(7-16(17)20)19(26)22-12-5-13-9-23(2)10-14(6-12)24(13)3/h7-8,12-14H,5-6,9-10H2,1-4H3,(H,21,25)(H,22,26)/t12?,13-,14+