N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-benzo[e][1]benzofuran-1-yl-ethanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-benzo[e][1]benzofuran-1-yl-ethanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-benzo[e]benzofuran-1-yl-acetamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-(1-benzo[e]benzofuranyl)acetamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-benzo[e][1]benzofuran-1-ylacetamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-benzo[e]benzofuran-1-yl-acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)CC(=O)N

InChI

InChI=1S/C21H23N3O3/c22-19(25)12-24-9-7-16(8-10-24)23-20(26)11-15-13-27-18-6-5-14-3-1-2-4-17(14)21(15)18/h1-6,13,16H,7-12H2,(H2,22,25)(H,23,26)