N-cyclopropyl-4-[[cyclopropyl-[2-(1,2-diphenylethylamino)-2-oxidanylidene-ethyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-(1,2-diphenylethylamino)-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-(1,2-diphenylethylamino)-2-oxo-ethyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-(1,2-diphenylethylamino)-2-oxoethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-(1,2-diphenylethylamino)-2-oxoethyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-(1,2-diphenylethylamino)-2-keto-ethyl]amino]methyl]benzamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C5CC5

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C30H33N3O2/c34-29(32-28(24-9-5-2-6-10-24)19-22-7-3-1-4-8-22)21-33(27-17-18-27)20-23-11-13-25(14-12-23)30(35)31-26-15-16-26/h1-14,26-28H,15-21H2,(H,31,35)(H,32,34)