2-[(2-chlorophenyl)methylamino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylamino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methylamino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methylamino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methylamino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3O/c20-18-6-2-1-5-15(18)13-21-14-19(24)22-16-7-9-17(10-8-16)23-11-3-4-12-23/h1-2,5-10,21H,3-4,11-14H2,(H,22,24)