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

Systemtic Name: 2-[methyl(phenyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(N-methylanilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(N-methylanilino)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(N-methylanilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(N-methylanilino)-N-(4-pyrrolidinophenyl)acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c1-21(17-7-3-2-4-8-17)15-19(23)20-16-9-11-18(12-10-16)22-13-5-6-14-22/h2-4,7-12H,5-6,13-15H2,1H3,(H,20,23)