4-azanyl-N-[(3S,4R)-1-(1-benzofuran-2-ylmethyl)-3-methoxy-piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-[(3S,4R)-1-(1-benzofuran-2-ylmethyl)-3-methoxy-piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[(3S,4R)-1-(benzofuran-2-ylmethyl)-3-methoxy-4-piperidyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[(3S,4R)-1-(2-benzofuranylmethyl)-3-methoxy-4-piperidinyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[(3S,4R)-1-(1-benzofuran-2-ylmethyl)-3-methoxypiperidin-4-yl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[(3S,4R)-1-(benzofuran-2-ylmethyl)-3-methoxy-4-piperidyl]-5-chloro-2-methoxy-benzamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CC3=CC4=CC=CC=C4O3

Isomeric SMILES

CO[C@H]1CN(CC[C@H]1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CC3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H26ClN3O4/c1-29-21-11-18(25)17(24)10-16(21)23(28)26-19-7-8-27(13-22(19)30-2)12-15-9-14-5-3-4-6-20(14)31-15/h3-6,9-11,19,22H,7-8,12-13,25H2,1-2H3,(H,26,28)/t19-,22+/m1/s1