(2R)-2-[(4-ethylphenyl)amino]-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-ethylphenyl)amino]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-(4-ethylanilino)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-(4-ethylanilino)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-ethylanilino)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-(4-ethylanilino)-N-(4-piperidinophenyl)propionamide Formula: C22H29N3O MolecularWeight: 351.48516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H29N3O/c1-3-18-7-9-19(10-8-18)23-17(2)22(26)24-20-11-13-21(14-12-20)25-15-5-4-6-16-25/h7-14,17,23H,3-6,15-16H2,1-2H3,(H,24,26)/t17-/m1/s1