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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C2=CC=CC=C2OC)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)C2=CC=CC=C2OC)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O3/c1-17(2)16-20(26-23(29)18-8-10-19(25)11-9-18)24(30)28-14-12-27(13-15-28)21-6-4-5-7-22(21)31-3/h4-11,17,20H,12-16H2,1-3H3,(H,26,29)