(2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-pyrrolidin-1-ylanilino)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[4-(1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-pyrrolidin-1-ylanilino)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-pyrrolidinoanilino)propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C20H23N3O3/c1-14(20(24)22-16-6-9-18-19(12-16)26-13-25-18)21-15-4-7-17(8-5-15)23-10-2-3-11-23/h4-9,12,14,21H,2-3,10-11,13H2,1H3,(H,22,24)/t14-/m1/s1