N,N-diethyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-phenyl-amino]benzamide

Systemtic Name: N,N-diethyl-3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-phenyl-amino]benzamide Openeye Name: N,N-diethyl-3-(N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)anilino)benzamide CAS Name: N,N-diethyl-3-(N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)anilino)benzamide IUPAC Name: N,N-diethyl-3-(N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)anilino)benzamide Traditional Name: N,N-diethyl-3-(N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)anilino)benzamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O/c1-4-27(5-2)25(29)19-10-9-13-23(16-19)28(20-11-7-6-8-12-20)24-17-21-14-15-22(18-24)26(21)3/h6-13,16,21-22,24H,4-5,14-15,17-18H2,1-3H3