4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-[[2-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[[2-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-[2-(piperidinomethyl)benzyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3)OCC(=O)N

InChI

InChI=1S/C23H29N3O4/c1-29-21-13-17(9-10-20(21)30-16-22(24)27)23(28)25-14-18-7-3-4-8-19(18)15-26-11-5-2-6-12-26/h3-4,7-10,13H,2,5-6,11-12,14-16H2,1H3,(H2,24,27)(H,25,28)