N-cyclopropyl-4-[[cyclopropyl-[2-(diphenylmethyl)oxyethanoyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-(diphenylmethyl)oxyethanoyl]amino]methyl]benzamide Openeye Name: 4-[[(2-benzhydryloxyacetyl)-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-(diphenylmethyl)oxy-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[(2-benzhydryloxyacetyl)-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[(2-benzhydryloxyacetyl)-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)COC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)COC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N2O3/c32-27(20-34-28(22-7-3-1-4-8-22)23-9-5-2-6-10-23)31(26-17-18-26)19-21-11-13-24(14-12-21)29(33)30-25-15-16-25/h1-14,25-26,28H,15-20H2,(H,30,33)