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

Systemtic Name: 4-[[[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-[(2-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=CC=C3Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)CC(=O)NCC3=CC=CC=C3Cl

InChI

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