N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[[(3R)-3-oxidanylpyrrolidin-1-yl]methyl]benzamide

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[[(3R)-3-oxidanylpyrrolidin-1-yl]methyl]benzamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]benzamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[[(3R)-3-hydroxy-1-pyrrolidinyl]methyl]benzamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]benzamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[[(3R)-3-hydroxypyrrolidino]methyl]benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CS4)N

Isomeric SMILES

C1CN(C[C@@H]1O)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CS4)N

InChI

InChI=1S/C22H23N3O2S/c23-19-8-7-17(21-2-1-11-28-21)12-20(19)24-22(27)16-5-3-15(4-6-16)13-25-10-9-18(26)14-25/h1-8,11-12,18,26H,9-10,13-14,23H2,(H,24,27)/t18-/m1/s1