4-azanyl-5-chloranyl-N-[1-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethyl]-3-methoxy-piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethyl]-3-methoxy-piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: 4-amino-5-chloro-N-[1-[2-(3-ethyl-2-oxo-benzimidazol-1-yl)ethyl]-3-methoxy-4-piperidyl]-2,3-dihydrobenzofuran-7-carboxamide CAS Name: 4-amino-5-chloro-N-[1-[2-(3-ethyl-2-oxo-1-benzimidazolyl)ethyl]-3-methoxy-4-piperidinyl]-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: 4-amino-5-chloro-N-[1-[2-(3-ethyl-2-oxobenzimidazol-1-yl)ethyl]-3-methoxypiperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: 4-amino-5-chloro-N-[1-[2-(3-ethyl-2-keto-benzimidazol-1-yl)ethyl]-3-methoxy-4-piperidyl]coumaran-7-carboxamide Formula: C26H32ClN5O4 MolecularWeight: 514.01638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCN3CCC(C(C3)OC)NC(=O)C4=CC(=C(C5=C4OCC5)N)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCN3CCC(C(C3)OC)NC(=O)C4=CC(=C(C5=C4OCC5)N)Cl

InChI

InChI=1S/C26H32ClN5O4/c1-3-31-20-6-4-5-7-21(20)32(26(31)34)12-11-30-10-8-19(22(15-30)35-2)29-25(33)17-14-18(27)23(28)16-9-13-36-24(16)17/h4-7,14,19,22H,3,8-13,15,28H2,1-2H3,(H,29,33)