N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-5-chloranyl-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-5-chloranyl-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-5-chloro-3-methyl-benzofuran-2-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-5-chloro-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-5-chloro-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-5-chloro-3-methyl-coumarilamide Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C17H20ClN3O3/c1-10-13-8-11(18)2-3-14(13)24-16(10)17(23)20-12-4-6-21(7-5-12)9-15(19)22/h2-3,8,12H,4-7,9H2,1H3,(H2,19,22)(H,20,23)