4-azanyl-N-[(2R,3R)-1-(2-azanylethyl)-3-methoxy-2-methyl-piperidin-4-yl]-5-chloranyl-2-methyl-2,3-dihydro-1-benzofuran-7-carboxamide

Systemtic Name: 4-azanyl-N-[(2R,3R)-1-(2-azanylethyl)-3-methoxy-2-methyl-piperidin-4-yl]-5-chloranyl-2-methyl-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: 4-amino-N-[(2R,3R)-1-(2-aminoethyl)-3-methoxy-2-methyl-4-piperidyl]-5-chloro-2-methyl-2,3-dihydrobenzofuran-7-carboxamide CAS Name: 4-amino-N-[(2R,3R)-1-(2-aminoethyl)-3-methoxy-2-methyl-4-piperidinyl]-5-chloro-2-methyl-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: 4-amino-N-[(2R,3R)-1-(2-aminoethyl)-3-methoxy-2-methylpiperidin-4-yl]-5-chloro-2-methyl-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: 4-amino-N-[(2R,3R)-1-(2-aminoethyl)-3-methoxy-2-methyl-4-piperidyl]-5-chloro-2-methyl-coumaran-7-carboxamide Formula: C19H29ClN4O3 MolecularWeight: 396.91156

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C(=CC(=C2N)Cl)C(=O)NC3CCN(C(C3OC)C)CCN

Isomeric SMILES

C[C@@H]1[C@@H](C(CCN1CCN)NC(=O)C2=CC(=C(C3=C2OC(C3)C)N)Cl)OC

InChI

InChI=1S/C19H29ClN4O3/c1-10-8-12-16(22)14(20)9-13(18(12)27-10)19(25)23-15-4-6-24(7-5-21)11(2)17(15)26-3/h9-11,15,17H,4-8,21-22H2,1-3H3,(H,23,25)/t10?,11-,15?,17+/m1/s1