(2S)-2-[(2-ethoxyphenyl)amino]-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2S)-2-[(2-ethoxyphenyl)amino]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2S)-2-(2-ethoxyanilino)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2S)-2-(2-ethoxyanilino)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2S)-2-(2-ethoxyanilino)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2S)-2-(o-phenetidino)-N-(4-piperidinophenyl)propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1N[C@@H](C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H29N3O2/c1-3-27-21-10-6-5-9-20(21)23-17(2)22(26)24-18-11-13-19(14-12-18)25-15-7-4-8-16-25/h5-6,9-14,17,23H,3-4,7-8,15-16H2,1-2H3,(H,24,26)/t17-/m0/s1