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

Systemtic Name: 3-(3-aminophenyl)-N-(4-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 3-(3-aminophenyl)-N-(4-pyrrolidin-1-ylphenyl)propanamide CAS Name: 3-(3-aminophenyl)-N-[4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(3-aminophenyl)-N-(4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(3-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(=CC=C3)N

Isomeric SMILES

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

InChI

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