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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(4-piperidin-1-ylphenyl)amino]propanamide Openeye Name: 2-[4-(1-piperidyl)anilino]-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-2-[4-(1-piperidinyl)anilino]propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(4-piperidin-1-ylanilino)propanamide Traditional Name: N-(4-methylbenzyl)-2-(4-piperidinoanilino)propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H29N3O/c1-17-6-8-19(9-7-17)16-23-22(26)18(2)24-20-10-12-21(13-11-20)25-14-4-3-5-15-25/h6-13,18,24H,3-5,14-16H2,1-2H3,(H,23,26)