N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(2S)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(2S)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(2S)-2-(2-furyl)-2-pyrrolidino-ethyl]-2-(4-methoxyphenyl)acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-23-16-8-6-15(7-9-16)13-19(22)20-14-17(18-5-4-12-24-18)21-10-2-3-11-21/h4-9,12,17H,2-3,10-11,13-14H2,1H3,(H,20,22)/t17-/m0/s1