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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-[3-methyl-4-(2-methylpiperidin-1-yl)-4-oxidanylidene-butyl]piperidin-4-yl]benzamide; ethanedioate Openeye Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[3-methyl-4-(2-methyl-1-piperidyl)-4-oxo-butyl]-4-piperidyl]benzamide; oxalate CAS Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[3-methyl-4-(2-methyl-1-piperidinyl)-4-oxobutyl]-4-piperidinyl]benzamide; oxalate IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[3-methyl-4-(2-methylpiperidin-1-yl)-4-oxobutyl]piperidin-4-yl]benzamide; oxalate Traditional Name: 4-amino-5-chloro-N-[1-[4-keto-3-methyl-4-(2-methylpiperidino)butyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide; oxalate Formula: C27H39ClN4O8-2 MolecularWeight: 583.07356

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C(C)CCN2CCC(C(C2)OC)NC(=O)C3=CC(=C(C=C3OC)N)Cl.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CC1CCCCN1C(=O)C(C)CCN2CCC(C(C2)OC)NC(=O)C3=CC(=C(C=C3OC)N)Cl.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C25H39ClN4O4.C2H2O4/c1-16(25(32)30-10-6-5-7-17(30)2)8-11-29-12-9-21(23(15-29)34-4)28-24(31)18-13-19(26)20(27)14-22(18)33-3;3-1(4)2(5)6/h13-14,16-17,21,23H,5-12,15,27H2,1-4H3,(H,28,31);(H,3,4)(H,5,6)/p-2