8-[3-[(4-cyanophenyl)amino]propyl-methyl-amino]-N-ethyl-3-azabicyclo[3.2.1]octane-3-carboxamide

Systemtic Name: 8-[3-[(4-cyanophenyl)amino]propyl-methyl-amino]-N-ethyl-3-azabicyclo[3.2.1]octane-3-carboxamide Openeye Name: 8-[3-(4-cyanoanilino)propyl-methyl-amino]-N-ethyl-3-azabicyclo[3.2.1]octane-3-carboxamide CAS Name: 8-[3-(4-cyanoanilino)propyl-methylamino]-N-ethyl-3-azabicyclo[3.2.1]octane-3-carboxamide IUPAC Name: 8-[3-(4-cyanoanilino)propyl-methylamino]-N-ethyl-3-azabicyclo[3.2.1]octane-3-carboxamide Traditional Name: 8-[3-(4-cyanoanilino)propyl-methyl-amino]-N-ethyl-3-azabicyclo[3.2.1]octane-3-carboxamide Formula: C21H31N5O MolecularWeight: 369.50374

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CC2CCC(C1)C2N(C)CCCNC3=CC=C(C=C3)C#N

Isomeric SMILES

CCNC(=O)N1CC2CCC(C1)C2N(C)CCCNC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H31N5O/c1-3-23-21(27)26-14-17-7-8-18(15-26)20(17)25(2)12-4-11-24-19-9-5-16(13-22)6-10-19/h5-6,9-10,17-18,20,24H,3-4,7-8,11-12,14-15H2,1-2H3,(H,23,27)