4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[3-[(2S)-2-methyl-1-piperidinyl]propyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-[3-[(2S)-2-methylpiperidino]propyl]benzamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

C[C@H]1CCCCN1CCCNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C19H29N3O4/c1-14-6-3-4-10-22(14)11-5-9-21-19(24)15-7-8-16(17(12-15)25-2)26-13-18(20)23/h7-8,12,14H,3-6,9-11,13H2,1-2H3,(H2,20,23)(H,21,24)/t14-/m0/s1