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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-[4-[methyl(phenyl)amino]-4-oxidanylidene-butyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[4-(N-methylanilino)-4-oxo-butyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[4-(N-methylanilino)-4-oxobutyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[4-(N-methylanilino)-4-oxobutyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-N-[1-[4-keto-4-(N-methylanilino)butyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C25H33ClN4O4 MolecularWeight: 489.00692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCCN2CCC(C(C2)OC)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCCN2CCC(C(C2)OC)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C25H33ClN4O4/c1-29(17-8-5-4-6-9-17)24(31)10-7-12-30-13-11-21(23(16-30)34-3)28-25(32)18-14-19(26)20(27)15-22(18)33-2/h4-6,8-9,14-15,21,23H,7,10-13,16,27H2,1-3H3,(H,28,32)