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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-[[1-(3-methoxypropanoyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-(3-methoxypropanoyl)-4-piperidyl]methyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]methyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-(3-methoxypropanoyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-(3-methoxypropanoyl)-4-piperidyl]methyl]-4-piperidyl]benzamide Formula: C23H35ClN4O4 MolecularWeight: 467.0014

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)N1CCC(CC1)CN2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

COCCC(=O)N1CCC(CC1)CN2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C23H35ClN4O4/c1-31-12-7-22(29)28-10-3-16(4-11-28)15-27-8-5-17(6-9-27)26-23(30)18-13-19(24)20(25)14-21(18)32-2/h13-14,16-17H,3-12,15,25H2,1-2H3,(H,26,30)