N-[2-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-4,5-dimethoxy-phenyl]-2-ethyl-butanamide

Systemtic Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-4,5-dimethoxy-phenyl]-2-ethyl-butanamide Openeye Name: N-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]-4,5-dimethoxy-phenyl]-2-ethyl-butanamide CAS Name: N-[2-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]-4,5-dimethoxyphenyl]-2-ethylbutanamide IUPAC Name: N-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]-4,5-dimethoxyphenyl]-2-ethylbutanamide Traditional Name: N-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]-4,5-dimethoxy-phenyl]-2-ethyl-butyramide Formula: C25H32ClN3O4 MolecularWeight: 473.99228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC(=C(C=C1C(=O)N2CCN(CC2)C3=CC=CC=C3Cl)OC)OC

Isomeric SMILES

CCC(CC)C(=O)NC1=CC(=C(C=C1C(=O)N2CCN(CC2)C3=CC=CC=C3Cl)OC)OC

InChI

InChI=1S/C25H32ClN3O4/c1-5-17(6-2)24(30)27-20-16-23(33-4)22(32-3)15-18(20)25(31)29-13-11-28(12-14-29)21-10-8-7-9-19(21)26/h7-10,15-17H,5-6,11-14H2,1-4H3,(H,27,30)