(2S)-N-(3,4-dimethoxyphenyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide

Systemtic Name: (2S)-N-(3,4-dimethoxyphenyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide Openeye Name: (2S)-N-(3,4-dimethoxyphenyl)-2-[4-(1-piperidyl)anilino]propanamide CAS Name: (2S)-N-(3,4-dimethoxyphenyl)-2-[4-(1-piperidinyl)anilino]propanamide IUPAC Name: (2S)-N-(3,4-dimethoxyphenyl)-2-(4-piperidin-1-ylanilino)propanamide Traditional Name: (2S)-N-(3,4-dimethoxyphenyl)-2-(4-piperidinoanilino)propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)OC)OC)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H29N3O3/c1-16(22(26)24-18-9-12-20(27-2)21(15-18)28-3)23-17-7-10-19(11-8-17)25-13-5-4-6-14-25/h7-12,15-16,23H,4-6,13-14H2,1-3H3,(H,24,26)/t16-/m0/s1