4-[(8-cyclohexyl-8-azabicyclo[3.2.1]octan-3-yl)-phenyl-amino]-N,N-diethyl-benzamide

Systemtic Name: 4-[(8-cyclohexyl-8-azabicyclo[3.2.1]octan-3-yl)-phenyl-amino]-N,N-diethyl-benzamide Openeye Name: 4-(N-(8-cyclohexyl-8-azabicyclo[3.2.1]octan-3-yl)anilino)-N,N-diethyl-benzamide CAS Name: 4-(N-(8-cyclohexyl-8-azabicyclo[3.2.1]octan-3-yl)anilino)-N,N-diethylbenzamide IUPAC Name: 4-(N-(8-cyclohexyl-8-azabicyclo[3.2.1]octan-3-yl)anilino)-N,N-diethylbenzamide Traditional Name: 4-(N-(8-cyclohexyl-8-azabicyclo[3.2.1]octan-3-yl)anilino)-N,N-diethyl-benzamide Formula: C30H41N3O MolecularWeight: 459.66604

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CC3CCC(C2)N3C4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CC3CCC(C2)N3C4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C30H41N3O/c1-3-31(4-2)30(34)23-15-17-26(18-16-23)32(24-11-7-5-8-12-24)29-21-27-19-20-28(22-29)33(27)25-13-9-6-10-14-25/h5,7-8,11-12,15-18,25,27-29H,3-4,6,9-10,13-14,19-22H2,1-2H3