N-(phenylmethyl)-2-(2-pyrrolidin-1-ylethanoylamino)benzamide

Systemtic Name: N-(phenylmethyl)-2-(2-pyrrolidin-1-ylethanoylamino)benzamide Openeye Name: N-benzyl-2-[(2-pyrrolidin-1-ylacetyl)amino]benzamide CAS Name: 2-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2-pyrrolidin-1-ylacetyl)amino]benzamide Traditional Name: N-benzyl-2-[(2-pyrrolidinoacetyl)amino]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c24-19(15-23-12-6-7-13-23)22-18-11-5-4-10-17(18)20(25)21-14-16-8-2-1-3-9-16/h1-5,8-11H,6-7,12-15H2,(H,21,25)(H,22,24)