3-(phenylcarbamoylamino)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide

Systemtic Name: 3-(phenylcarbamoylamino)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide Openeye Name: 3-(phenylcarbamoylamino)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(phenylcarbamoylamino)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(phenylcarbamoylamino)-N-(2-phenyl-2-pyrrolidino-ethyl)propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CCNC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CCNC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c27-21(13-14-23-22(28)25-19-11-5-2-6-12-19)24-17-20(26-15-7-8-16-26)18-9-3-1-4-10-18/h1-6,9-12,20H,7-8,13-17H2,(H,24,27)(H2,23,25,28)