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

Systemtic Name: N-ethyl-4-[(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-phenyl-amino]-N-propyl-benzamide Openeye Name: N-ethyl-4-(N-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)anilino)-N-propyl-benzamide CAS Name: N-ethyl-4-(N-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)anilino)-N-propylbenzamide IUPAC Name: N-ethyl-4-(N-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)anilino)-N-propylbenzamide Traditional Name: N-ethyl-4-(N-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)anilino)-N-propyl-benzamide Formula: C33H41N3O MolecularWeight: 495.69814

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)C(=O)C1=CC=C(C=C1)N(C2CC3CCC(C2)N3CCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCN(CC)C(=O)C1=CC=C(C=C1)N(C2CC3CCC(C2)N3CCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H41N3O/c1-3-22-34(4-2)33(37)27-15-17-29(18-16-27)36(28-13-9-6-10-14-28)32-24-30-19-20-31(25-32)35(30)23-21-26-11-7-5-8-12-26/h5-18,30-32H,3-4,19-25H2,1-2H3