N-[4-[4-[2-azanyl-1-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]cyclohexyl]-4-chloranyl-N-methyl-benzamide

Systemtic Name: N-[4-[4-[2-azanyl-1-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]cyclohexyl]-4-chloranyl-N-methyl-benzamide Openeye Name: N-[4-[4-[2-amino-1-(dimethylamino)-2-oxo-ethyl]phenyl]cyclohexyl]-4-chloro-N-methyl-benzamide CAS Name: N-[4-[4-[2-amino-1-(dimethylamino)-2-oxoethyl]phenyl]cyclohexyl]-4-chloro-N-methylbenzamide IUPAC Name: N-[4-[4-[2-amino-1-(dimethylamino)-2-oxoethyl]phenyl]cyclohexyl]-4-chloro-N-methylbenzamide Traditional Name: N-[4-[4-[2-amino-1-(dimethylamino)-2-keto-ethyl]phenyl]cyclohexyl]-4-chloro-N-methyl-benzamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=C(C=C1)C2CCC(CC2)N(C)C(=O)C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CN(C)C(C1=CC=C(C=C1)C2CCC(CC2)N(C)C(=O)C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C24H30ClN3O2/c1-27(2)22(23(26)29)18-6-4-16(5-7-18)17-10-14-21(15-11-17)28(3)24(30)19-8-12-20(25)13-9-19/h4-9,12-13,17,21-22H,10-11,14-15H2,1-3H3,(H2,26,29)