4-[[[3-[(2-chlorophenyl)amino]-3-oxidanylidene-propyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[[3-[(2-chlorophenyl)amino]-3-oxidanylidene-propyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[3-(2-chloroanilino)-3-oxo-propyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[3-(2-chloroanilino)-3-oxopropyl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[3-(2-chloroanilino)-3-oxopropyl]-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[3-(2-chloroanilino)-3-keto-propyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=CC=C1Cl)CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CN(CCC(=O)NC1=CC=CC=C1Cl)CC2=CC=C(C=C2)C(=O)NC3CC3

InChI

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