N-[4-[4-[[(3-azanyl-3-oxidanylidene-propyl)amino]methyl]phenyl]cyclohexyl]-4-chloranyl-N-methyl-benzamide

Systemtic Name: N-[4-[4-[[(3-azanyl-3-oxidanylidene-propyl)amino]methyl]phenyl]cyclohexyl]-4-chloranyl-N-methyl-benzamide Openeye Name: N-[4-[4-[[(3-amino-3-oxo-propyl)amino]methyl]phenyl]cyclohexyl]-4-chloro-N-methyl-benzamide CAS Name: N-[4-[4-[[(3-amino-3-oxopropyl)amino]methyl]phenyl]cyclohexyl]-4-chloro-N-methylbenzamide IUPAC Name: N-[4-[4-[[(3-amino-3-oxopropyl)amino]methyl]phenyl]cyclohexyl]-4-chloro-N-methylbenzamide Traditional Name: N-[4-[4-[[(3-amino-3-keto-propyl)amino]methyl]phenyl]cyclohexyl]-4-chloro-N-methyl-benzamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)C2=CC=C(C=C2)CNCCC(=O)N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1CCC(CC1)C2=CC=C(C=C2)CNCCC(=O)N)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O2/c1-28(24(30)20-6-10-21(25)11-7-20)22-12-8-19(9-13-22)18-4-2-17(3-5-18)16-27-15-14-23(26)29/h2-7,10-11,19,22,27H,8-9,12-16H2,1H3,(H2,26,29)