N-phenyl-3-[3-(phenylmethyl)-3,7-diazabicyclo[3.3.1]nonan-7-yl]propanamide

Systemtic Name: N-phenyl-3-[3-(phenylmethyl)-3,7-diazabicyclo[3.3.1]nonan-7-yl]propanamide Openeye Name: 3-(3-benzyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)-N-phenyl-propanamide CAS Name: N-phenyl-3-[3-(phenylmethyl)-3,7-diazabicyclo[3.3.1]nonan-7-yl]propanamide IUPAC Name: 3-(3-benzyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)-N-phenylpropanamide Traditional Name: 3-(3-benzyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)-N-phenyl-propionamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC1CN(C2)CC3=CC=CC=C3)CCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C2CN(CC1CN(C2)CC3=CC=CC=C3)CCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c27-23(24-22-9-5-2-6-10-22)11-12-25-15-20-13-21(16-25)18-26(17-20)14-19-7-3-1-4-8-19/h1-10,20-21H,11-18H2,(H,24,27)