2-[[(2S)-oxolan-2-yl]methylamino]-N-(2-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: 2-[[(2S)-oxolan-2-yl]methylamino]-N-(2-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(2-pyrrol-1-ylphenyl)-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]acetamide CAS Name: 2-[[(2S)-2-oxolanyl]methylamino]-N-[2-(1-pyrrolyl)phenyl]acetamide IUPAC Name: 2-[[(2S)-oxolan-2-yl]methylamino]-N-(2-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(2-pyrrol-1-ylphenyl)-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNCC(=O)NC2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

C1C[C@H](OC1)CNCC(=O)NC2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C17H21N3O2/c21-17(13-18-12-14-6-5-11-22-14)19-15-7-1-2-8-16(15)20-9-3-4-10-20/h1-4,7-10,14,18H,5-6,11-13H2,(H,19,21)/t14-/m0/s1