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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CC(C(=O)N)(N1CCCCC1)N2CCCCC2=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(CC(C(=O)N)(N1CCCCC1)N2CCCCC2=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H36Cl2N4O3/c1-33(27(37)21-10-4-2-5-11-21)20-23(22-13-14-24(30)25(31)18-22)19-29(28(32)38,34-15-7-3-8-16-34)35-17-9-6-12-26(35)36/h2,4-5,10-11,13-14,18,23H,3,6-9,12,15-17,19-20H2,1H3,(H2,32,38)