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

Systemtic Name: N-(4-acetamidophenyl)-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]propanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-methyl-4-pyrrolidin-1-yl-anilino)propanamide CAS Name: N-(4-acetamidophenyl)-2-[3-methyl-4-(1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-methyl-4-pyrrolidin-1-ylanilino)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(3-methyl-4-pyrrolidino-anilino)propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-15-14-20(10-11-21(15)26-12-4-5-13-26)23-16(2)22(28)25-19-8-6-18(7-9-19)24-17(3)27/h6-11,14,16,23H,4-5,12-13H2,1-3H3,(H,24,27)(H,25,28)