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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-(1-piperidyl)anilino]propanamide CAS Name: N-(4-ethoxyphenyl)-2-[4-(1-piperidinyl)anilino]propanamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-piperidin-1-ylanilino)propanamide Traditional Name: 2-(4-piperidinoanilino)-N-p-phenetyl-propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H29N3O2/c1-3-27-21-13-9-19(10-14-21)24-22(26)17(2)23-18-7-11-20(12-8-18)25-15-5-4-6-16-25/h7-14,17,23H,3-6,15-16H2,1-2H3,(H,24,26)