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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[4-(1-piperidyl)anilino]propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[4-(1-piperidinyl)anilino]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-piperidin-1-ylanilino)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-piperidinoanilino)propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C21H25N3O3/c1-15(21(25)23-17-7-10-19-20(13-17)27-14-26-19)22-16-5-8-18(9-6-16)24-11-3-2-4-12-24/h5-10,13,15,22H,2-4,11-12,14H2,1H3,(H,23,25)/t15-/m1/s1