N-[(2R)-1-[4-(3,4-dichlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[(2R)-1-[4-(3,4-dichlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]naphthalene-1-carboxamide Openeye Name: N-[(1R)-1-[4-(3,4-dichlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]naphthalene-1-carboxamide CAS Name: N-[(2R)-1-[4-(3,4-dichlorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[(2R)-1-[4-(3,4-dichlorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]naphthalene-1-carboxamide Traditional Name: N-[(1R)-1-[4-(3,4-dichlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-1-naphthamide Formula: C26H27Cl2N3O2 MolecularWeight: 484.41748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)C2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H27Cl2N3O2/c1-17(2)24(29-25(32)21-9-5-7-18-6-3-4-8-20(18)21)26(33)31-14-12-30(13-15-31)19-10-11-22(27)23(28)16-19/h3-11,16-17,24H,12-15H2,1-2H3,(H,29,32)/t24-/m1/s1