(2R)-N-(2-methoxydibenzofuran-3-yl)-2-piperidin-1-yl-propanamide

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-piperidin-1-yl-propanamide Openeye Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(1-piperidyl)propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-(1-piperidinyl)propanamide IUPAC Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-piperidin-1-ylpropanamide Traditional Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-piperidino-propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4CCCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4CCCCC4

InChI

InChI=1S/C21H24N2O3/c1-14(23-10-6-3-7-11-23)21(24)22-17-13-19-16(12-20(17)25-2)15-8-4-5-9-18(15)26-19/h4-5,8-9,12-14H,3,6-7,10-11H2,1-2H3,(H,22,24)/t14-/m1/s1