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

Systemtic Name: 2-[(phenylmethyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(benzylamino)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(phenylmethyl)amino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(benzylamino)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(benzylamino)-N-(4-pyrrolidinophenyl)acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CNCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c23-19(15-20-14-16-6-2-1-3-7-16)21-17-8-10-18(11-9-17)22-12-4-5-13-22/h1-3,6-11,20H,4-5,12-15H2,(H,21,23)