N-[4-[[[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[[(2R)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]amino]methyl]phenyl]acetamide CAS Name: N-[4-[[[(2R)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[[(2R)-2-(2-furyl)-2-pyrrolidino-ethyl]amino]methyl]phenyl]acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNCC(C2=CC=CO2)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC[C@H](C2=CC=CO2)N3CCCC3

InChI

InChI=1S/C19H25N3O2/c1-15(23)21-17-8-6-16(7-9-17)13-20-14-18(19-5-4-12-24-19)22-10-2-3-11-22/h4-9,12,18,20H,2-3,10-11,13-14H2,1H3,(H,21,23)/t18-/m1/s1