2-(4-acetamidophenyl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(3-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(3-methyl-4-pyrrolidino-phenyl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C)N3CCCC3

InChI

InChI=1S/C21H25N3O2/c1-15-13-19(9-10-20(15)24-11-3-4-12-24)23-21(26)14-17-5-7-18(8-6-17)22-16(2)25/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,22,25)(H,23,26)