(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide Openeye Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(1-piperidyl)anilino]propanamide CAS Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(1-piperidinyl)anilino]propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-piperidin-1-ylanilino)propanamide Traditional Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-piperidinoanilino)propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C22H27N3O3/c1-16(22(26)24-18-7-10-20-21(15-18)28-14-13-27-20)23-17-5-8-19(9-6-17)25-11-3-2-4-12-25/h5-10,15-16,23H,2-4,11-14H2,1H3,(H,24,26)/t16-/m1/s1