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

Systemtic Name: N-phenethyl-2-(2-pyrrolidin-1-ylethanoylamino)benzamide Openeye Name: N-phenethyl-2-[(2-pyrrolidin-1-ylacetyl)amino]benzamide CAS Name: 2-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[(2-pyrrolidin-1-ylacetyl)amino]benzamide Traditional Name: N-phenethyl-2-[(2-pyrrolidinoacetyl)amino]benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c25-20(16-24-14-6-7-15-24)23-19-11-5-4-10-18(19)21(26)22-13-12-17-8-2-1-3-9-17/h1-5,8-11H,6-7,12-16H2,(H,22,26)(H,23,25)