4-chloranyl-N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-butyl]benzamide CAS Name: 4-chloro-N-[1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-butyl]benzamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O3/c1-4-17(2)22(26-23(29)18-5-7-19(25)8-6-18)24(30)28-15-13-27(14-16-28)20-9-11-21(31-3)12-10-20/h5-12,17,22H,4,13-16H2,1-3H3,(H,26,29)