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

Systemtic Name: 4-azanyl-5-chloranyl-N-[3-methoxy-1-[3-(2-methylbenzimidazol-1-yl)propyl]piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: 4-amino-5-chloro-N-[3-methoxy-1-[3-(2-methylbenzimidazol-1-yl)propyl]-4-piperidyl]-2,3-dihydrobenzofuran-7-carboxamide CAS Name: 4-amino-5-chloro-N-[3-methoxy-1-[3-(2-methyl-1-benzimidazolyl)propyl]-4-piperidinyl]-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: 4-amino-5-chloro-N-[3-methoxy-1-[3-(2-methylbenzimidazol-1-yl)propyl]piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: 4-amino-5-chloro-N-[3-methoxy-1-[3-(2-methylbenzimidazol-1-yl)propyl]-4-piperidyl]coumaran-7-carboxamide Formula: C26H32ClN5O3 MolecularWeight: 498.01698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCN3CCC(C(C3)OC)NC(=O)C4=CC(=C(C5=C4OCC5)N)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCN3CCC(C(C3)OC)NC(=O)C4=CC(=C(C5=C4OCC5)N)Cl

InChI

InChI=1S/C26H32ClN5O3/c1-16-29-20-6-3-4-7-22(20)32(16)11-5-10-31-12-8-21(23(15-31)34-2)30-26(33)18-14-19(27)24(28)17-9-13-35-25(17)18/h3-4,6-7,14,21,23H,5,8-13,15,28H2,1-2H3,(H,30,33)