N-(5-acetamido-2-methoxy-phenyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-(1-piperidyl)anilino]propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[4-(1-piperidinyl)anilino]propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-piperidin-1-ylanilino)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-piperidinoanilino)propionamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-16(24-18-7-10-20(11-8-18)27-13-5-4-6-14-27)23(29)26-21-15-19(25-17(2)28)9-12-22(21)30-3/h7-12,15-16,24H,4-6,13-14H2,1-3H3,(H,25,28)(H,26,29)