N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-3-methoxy-benzamide

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-3-methoxy-benzamide Openeye Name: N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-3-methoxy-benzamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-3-methoxybenzamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-methoxybenzamide Traditional Name: N-[(2R)-2-(2-furyl)-2-pyrrolidino-ethyl]-3-methoxy-benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(C2=CC=CO2)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC[C@H](C2=CC=CO2)N3CCCC3

InChI

InChI=1S/C18H22N2O3/c1-22-15-7-4-6-14(12-15)18(21)19-13-16(17-8-5-11-23-17)20-9-2-3-10-20/h4-8,11-12,16H,2-3,9-10,13H2,1H3,(H,19,21)/t16-/m1/s1