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

Systemtic Name: 3-(4-aminophenyl)-N-(4-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 3-(4-aminophenyl)-N-(4-pyrrolidin-1-ylphenyl)propanamide CAS Name: 3-(4-aminophenyl)-N-[4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(4-aminophenyl)-N-(4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(4-aminophenyl)-N-(4-pyrrolidinophenyl)propionamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)N

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)N

InChI

InChI=1S/C19H23N3O/c20-16-6-3-15(4-7-16)5-12-19(23)21-17-8-10-18(11-9-17)22-13-1-2-14-22/h3-4,6-11H,1-2,5,12-14,20H2,(H,21,23)