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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H29N3O2/c1-3-27-21-10-6-5-9-20(21)24-22(26)17(2)23-18-11-13-19(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)


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