4-[[[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-25(14-20(26)23-12-15-4-8-18(22)9-5-15)13-16-2-6-17(7-3-16)21(27)24-19-10-11-19/h2-9,19H,10-14H2,1H3,(H,23,26)(H,24,27)