N-(4-methylphenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(p-tolyl)-2-(4-pyrrolidin-1-ylanilino)acetamide CAS Name: N-(4-methylphenyl)-2-[4-(1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-pyrrolidin-1-ylanilino)acetamide Traditional Name: N-(p-tolyl)-2-(4-pyrrolidinoanilino)acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H23N3O/c1-15-4-6-17(7-5-15)21-19(23)14-20-16-8-10-18(11-9-16)22-12-2-3-13-22/h4-11,20H,2-3,12-14H2,1H3,(H,21,23)