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

Systemtic Name: 4-chloranyl-N-[(2R)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[(2R)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-1-[4-(4-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=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C[C@H](C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O3/c1-17(2)16-22(26-23(29)18-4-6-19(25)7-5-18)24(30)28-14-12-27(13-15-28)20-8-10-21(31-3)11-9-20/h4-11,17,22H,12-16H2,1-3H3,(H,26,29)/t22-/m1/s1