3-(aminocarbonylamino)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: N-[2-(pyrrolidinomethyl)benzyl]-3-ureido-benzamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C20H24N4O2/c21-20(26)23-18-9-5-8-15(12-18)19(25)22-13-16-6-1-2-7-17(16)14-24-10-3-4-11-24/h1-2,5-9,12H,3-4,10-11,13-14H2,(H,22,25)(H3,21,23,26)