N-(5-chloranyl-2-methyl-phenyl)-2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-[2-(dimethylamino)-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-[2-(dimethylamino)-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-[2-(dimethylamino)-2-oxoethyl]piperazin-1-yl]propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[4-[2-(dimethylamino)-2-keto-ethyl]piperazino]propionamide Formula: C18H27ClN4O2 MolecularWeight: 366.88558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2CCN(CC2)CC(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2CCN(CC2)CC(=O)N(C)C

InChI

InChI=1S/C18H27ClN4O2/c1-13-5-6-15(19)11-16(13)20-18(25)14(2)23-9-7-22(8-10-23)12-17(24)21(3)4/h5-6,11,14H,7-10,12H2,1-4H3,(H,20,25)