N-ethyl-N-methyl-4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-phenyl-amino]benzamide

Systemtic Name: N-ethyl-N-methyl-4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-phenyl-amino]benzamide Openeye Name: N-ethyl-N-methyl-4-(N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]anilino)benzamide CAS Name: N-ethyl-N-methyl-4-(N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]anilino)benzamide IUPAC Name: N-ethyl-N-methyl-4-(N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]anilino)benzamide Traditional Name: N-ethyl-N-methyl-4-(N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]anilino)benzamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1=CC=C(C=C1)N(C2CC3CCC(C2)N3C)C4=CC=CC=C4

Isomeric SMILES

CCN(C)C(=O)C1=CC=C(C=C1)N(C2C[C@H]3CC[C@@H](C2)N3C)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O/c1-4-25(2)24(28)18-10-12-20(13-11-18)27(19-8-6-5-7-9-19)23-16-21-14-15-22(17-23)26(21)3/h5-13,21-23H,4,14-17H2,1-3H3/t21-,22+,23?