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

Systemtic Name: 4-azanyl-5-chloranyl-N-[3-methoxy-1-[4-(oxolan-2-yl)butyl]piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: 4-amino-5-chloro-N-[3-methoxy-1-(4-tetrahydrofuran-2-ylbutyl)-4-piperidyl]-2,3-dihydrobenzofuran-7-carboxamide CAS Name: 4-amino-5-chloro-N-[3-methoxy-1-[4-(2-oxolanyl)butyl]-4-piperidinyl]-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: 4-amino-5-chloro-N-[3-methoxy-1-[4-(oxolan-2-yl)butyl]piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: 4-amino-5-chloro-N-[3-methoxy-1-[4-(tetrahydrofuryl)butyl]-4-piperidyl]coumaran-7-carboxamide Formula: C23H34ClN3O4 MolecularWeight: 451.98676

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C3=C2OCC3)N)Cl)CCCCC4CCCO4

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C3=C2OCC3)N)Cl)CCCCC4CCCO4

InChI

InChI=1S/C23H34ClN3O4/c1-29-20-14-27(9-3-2-5-15-6-4-11-30-15)10-7-19(20)26-23(28)17-13-18(24)21(25)16-8-12-31-22(16)17/h13,15,19-20H,2-12,14,25H2,1H3,(H,26,28)