4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-(3-methyl-4-oxidanylidene-4-piperidin-1-yl-butyl)piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-(3-methyl-4-oxidanylidene-4-piperidin-1-yl-butyl)piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[3-methyl-4-oxo-4-(1-piperidyl)butyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[3-methyl-4-oxo-4-(1-piperidinyl)butyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-(3-methyl-4-oxo-4-piperidin-1-ylbutyl)piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-N-[1-(4-keto-3-methyl-4-piperidino-butyl)-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C24H37ClN4O4 MolecularWeight: 481.02798

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC(C(C1)OC)NC(=O)C2=CC(=C(C=C2OC)N)Cl)C(=O)N3CCCCC3

Isomeric SMILES

CC(CCN1CCC(C(C1)OC)NC(=O)C2=CC(=C(C=C2OC)N)Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C24H37ClN4O4/c1-16(24(31)29-9-5-4-6-10-29)7-11-28-12-8-20(22(15-28)33-3)27-23(30)17-13-18(25)19(26)14-21(17)32-2/h13-14,16,20,22H,4-12,15,26H2,1-3H3,(H,27,30)