N-(2,6-dimethylphenyl)-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]propanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(3-methyl-4-pyrrolidin-1-yl-anilino)propanamide CAS Name: N-(2,6-dimethylphenyl)-2-[3-methyl-4-(1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(3-methyl-4-pyrrolidin-1-ylanilino)propanamide Traditional Name: N-(2,6-dimethylphenyl)-2-(3-methyl-4-pyrrolidino-anilino)propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)NC2=CC(=C(C=C2)N3CCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)NC2=CC(=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C22H29N3O/c1-15-8-7-9-16(2)21(15)24-22(26)18(4)23-19-10-11-20(17(3)14-19)25-12-5-6-13-25/h7-11,14,18,23H,5-6,12-13H2,1-4H3,(H,24,26)