2-(naphthalen-1-ylamino)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(naphthalen-1-ylamino)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(1-naphthylamino)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(1-naphthalenylamino)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(naphthalen-1-ylamino)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(1-naphthylamino)-N-(4-pyrrolidinophenyl)acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O/c26-22(16-23-21-9-5-7-17-6-1-2-8-20(17)21)24-18-10-12-19(13-11-18)25-14-3-4-15-25/h1-2,5-13,23H,3-4,14-16H2,(H,24,26)