4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-phenyl-amino]-N-propyl-benzamide

Systemtic Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-phenyl-amino]-N-propyl-benzamide Openeye Name: 4-(N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)anilino)-N-propyl-benzamide CAS Name: 4-(N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)anilino)-N-propylbenzamide IUPAC Name: 4-(N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)anilino)-N-propylbenzamide Traditional Name: 4-(N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)anilino)-N-propyl-benzamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O/c1-3-15-25-24(28)18-9-11-20(12-10-18)27(19-7-5-4-6-8-19)23-16-21-13-14-22(17-23)26(21)2/h4-12,21-23H,3,13-17H2,1-2H3,(H,25,28)