N-(3-methylphenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(m-tolyl)-2-(4-pyrrolidin-1-ylanilino)acetamide CAS Name: N-(3-methylphenyl)-2-[4-(1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(3-methylphenyl)-2-(4-pyrrolidin-1-ylanilino)acetamide Traditional Name: N-(m-tolyl)-2-(4-pyrrolidinoanilino)acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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