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

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[(1-ethanoylpiperidin-4-yl)methyl]piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: N-[1-[(1-acetyl-4-piperidyl)methyl]-4-piperidyl]-4-amino-5-chloro-2,3-dihydrobenzofuran-7-carboxamide CAS Name: N-[1-[(1-acetyl-4-piperidinyl)methyl]-4-piperidinyl]-4-amino-5-chloro-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: N-[1-[(1-acetylpiperidin-4-yl)methyl]piperidin-4-yl]-4-amino-5-chloro-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: N-[1-[(1-acetyl-4-piperidyl)methyl]-4-piperidyl]-4-amino-5-chloro-coumaran-7-carboxamide Formula: C22H31ClN4O3 MolecularWeight: 434.95954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CN2CCC(CC2)NC(=O)C3=CC(=C(C4=C3OCC4)N)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)CN2CCC(CC2)NC(=O)C3=CC(=C(C4=C3OCC4)N)Cl

InChI

InChI=1S/C22H31ClN4O3/c1-14(28)27-9-2-15(3-10-27)13-26-7-4-16(5-8-26)25-22(29)18-12-19(23)20(24)17-6-11-30-21(17)18/h12,15-16H,2-11,13,24H2,1H3,(H,25,29)