2-azanyl-4,5-dimethoxy-N-[2-oxidanylidene-1-phenyl-2-(4-piperidin-4-ylpiperidin-1-yl)ethyl]benzamide

Systemtic Name: 2-azanyl-4,5-dimethoxy-N-[2-oxidanylidene-1-phenyl-2-(4-piperidin-4-ylpiperidin-1-yl)ethyl]benzamide Openeye Name: 2-amino-4,5-dimethoxy-N-[2-oxo-1-phenyl-2-[4-(4-piperidyl)-1-piperidyl]ethyl]benzamide CAS Name: 2-amino-4,5-dimethoxy-N-[2-oxo-1-phenyl-2-[4-(4-piperidinyl)-1-piperidinyl]ethyl]benzamide IUPAC Name: 2-amino-4,5-dimethoxy-N-[2-oxo-1-phenyl-2-(4-piperidin-4-ylpiperidin-1-yl)ethyl]benzamide Traditional Name: 2-amino-N-[2-keto-1-phenyl-2-[4-(4-piperidyl)piperidino]ethyl]-4,5-dimethoxy-benzamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC(C2=CC=CC=C2)C(=O)N3CCC(CC3)C4CCNCC4)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC(C2=CC=CC=C2)C(=O)N3CCC(CC3)C4CCNCC4)N)OC

InChI

InChI=1S/C27H36N4O4/c1-34-23-16-21(22(28)17-24(23)35-2)26(32)30-25(20-6-4-3-5-7-20)27(33)31-14-10-19(11-15-31)18-8-12-29-13-9-18/h3-7,16-19,25,29H,8-15,28H2,1-2H3,(H,30,32)