4-(aminocarbonylamino)-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-4-ureido-benzamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=CC=C(C=C2)NC(=O)N)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2=CC=C(C=C2)NC(=O)N)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN4O2/c21-17-6-2-1-5-16(17)18(25-11-3-4-12-25)13-23-19(26)14-7-9-15(10-8-14)24-20(22)27/h1-2,5-10,18H,3-4,11-13H2,(H,23,26)(H3,22,24,27)