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

Systemtic Name: N-(phenylmethyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]ethanamide Openeye Name: N-benzyl-2-(4-pyrrolidin-1-ylanilino)acetamide CAS Name: N-(phenylmethyl)-2-[4-(1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-benzyl-2-(4-pyrrolidin-1-ylanilino)acetamide Traditional Name: N-benzyl-2-(4-pyrrolidinoanilino)acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NCC(=O)NCC3=CC=CC=C3

InChI

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