3-(4-methylphenyl)-N-(4-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: 3-(4-methylphenyl)-N-(4-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 3-(p-tolyl)-N-(4-pyrrolidin-1-ylphenyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-(4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(p-tolyl)-N-(4-pyrrolidinophenyl)propionamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-16-4-6-17(7-5-16)8-13-20(23)21-18-9-11-19(12-10-18)22-14-2-3-15-22/h4-7,9-12H,2-3,8,13-15H2,1H3,(H,21,23)