4-[1-azanyl-3-(3,4-dichlorophenyl)-1-oxidanylidene-5-(2-oxidanylidenepiperidin-1-yl)-2-piperidin-1-yl-pentan-2-yl]-N-methyl-benzamide

Systemtic Name: 4-[1-azanyl-3-(3,4-dichlorophenyl)-1-oxidanylidene-5-(2-oxidanylidenepiperidin-1-yl)-2-piperidin-1-yl-pentan-2-yl]-N-methyl-benzamide Openeye Name: 4-[1-carbamoyl-2-(3,4-dichlorophenyl)-4-(2-oxo-1-piperidyl)-1-(1-piperidyl)butyl]-N-methyl-benzamide CAS Name: 4-[1-amino-3-(3,4-dichlorophenyl)-1-oxo-5-(2-oxo-1-piperidinyl)-2-(1-piperidinyl)pentan-2-yl]-N-methylbenzamide IUPAC Name: 4-[1-amino-3-(3,4-dichlorophenyl)-1-oxo-5-(2-oxopiperidin-1-yl)-2-piperidin-1-ylpentan-2-yl]-N-methylbenzamide Traditional Name: 4-[1-carbamoyl-2-(3,4-dichlorophenyl)-4-(2-ketopiperidino)-1-piperidino-butyl]-N-methyl-benzamide Formula: C29H36Cl2N4O3 MolecularWeight: 559.52714

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C(C(CCN2CCCCC2=O)C3=CC(=C(C=C3)Cl)Cl)(C(=O)N)N4CCCCC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C(C(CCN2CCCCC2=O)C3=CC(=C(C=C3)Cl)Cl)(C(=O)N)N4CCCCC4

InChI

InChI=1S/C29H36Cl2N4O3/c1-33-27(37)20-8-11-22(12-9-20)29(28(32)38,35-16-4-2-5-17-35)23(21-10-13-24(30)25(31)19-21)14-18-34-15-6-3-7-26(34)36/h8-13,19,23H,2-7,14-18H2,1H3,(H2,32,38)(H,33,37)