N-[1-[2-azanyl-1-(4-methylpentyl)-3-oxidanylidene-piperidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-3-chloranyl-benzamide

Systemtic Name: N-[1-[2-azanyl-1-(4-methylpentyl)-3-oxidanylidene-piperidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-3-chloranyl-benzamide Openeye Name: N-[1-(2-amino-1-isohexyl-3-oxo-piperidine-2-carbonyl)-3-methyl-butyl]-3-chloro-benzamide CAS Name: N-[1-[2-amino-1-(4-methylpentyl)-3-oxo-2-piperidinyl]-4-methyl-1-oxopentan-2-yl]-3-chlorobenzamide IUPAC Name: N-[1-[2-amino-1-(4-methylpentyl)-3-oxopiperidin-2-yl]-4-methyl-1-oxopentan-2-yl]-3-chlorobenzamide Traditional Name: N-[1-(2-amino-1-isohexyl-3-keto-pipecoloyl)-3-methyl-butyl]-3-chloro-benzamide Formula: C24H36ClN3O3 MolecularWeight: 450.01394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCN1CCCC(=O)C1(C(=O)C(CC(C)C)NC(=O)C2=CC(=CC=C2)Cl)N

Isomeric SMILES

CC(C)CCCN1CCCC(=O)C1(C(=O)C(CC(C)C)NC(=O)C2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C24H36ClN3O3/c1-16(2)8-6-12-28-13-7-11-21(29)24(28,26)22(30)20(14-17(3)4)27-23(31)18-9-5-10-19(25)15-18/h5,9-10,15-17,20H,6-8,11-14,26H2,1-4H3,(H,27,31)