N-cyclopropyl-2-[[2-[(diphenylmethyl)-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[2-[(diphenylmethyl)-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: 2-[[2-[benzhydryl(methyl)amino]-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[[2-[(diphenylmethyl)-methylamino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: 2-[[2-[benzhydryl(methyl)amino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[benzhydryl(methyl)amino]-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-24(15-20(26)23-19-13-14-19)16-21(27)25(2)22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19,22H,13-16H2,1-2H3,(H,23,26)