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

Systemtic Name: 2-[(2-ethanoylphenyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-acetylanilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2-acetylanilino)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-acetylanilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-acetylanilino)-N-(4-pyrrolidinophenyl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H23N3O2/c1-15(24)18-6-2-3-7-19(18)21-14-20(25)22-16-8-10-17(11-9-16)23-12-4-5-13-23/h2-3,6-11,21H,4-5,12-14H2,1H3,(H,22,25)