N-[1-[[1-(dimethylamino)cycloheptyl]methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[[1-(dimethylamino)cycloheptyl]methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[[1-(dimethylamino)cycloheptyl]methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[[1-(dimethylamino)cycloheptyl]methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-keto-ethyl]benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H35N3O2/c1-29(2)26(17-11-3-4-12-18-26)20-27-25(31)23(19-21-13-7-5-8-14-21)28-24(30)22-15-9-6-10-16-22/h5-10,13-16,23H,3-4,11-12,17-20H2,1-2H3,(H,27,31)(H,28,30)