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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-[4-[methyl(phenyl)amino]-4-oxidanylidene-butyl]piperidin-2-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[4-(N-methylanilino)-4-oxo-butyl]-2-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[4-(N-methylanilino)-4-oxobutyl]-2-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[4-(N-methylanilino)-4-oxobutyl]piperidin-2-yl]benzamide Traditional Name: 4-amino-5-chloro-N-[1-[4-keto-4-(N-methylanilino)butyl]-3-methoxy-2-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)CCCN2CCCC(C2NC(=O)C3=CC(=C(C=C3OC)N)Cl)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCCN2CCCC(C2NC(=O)C3=CC(=C(C=C3OC)N)Cl)OC

InChI

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