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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: N-[2-(pyrrolidinomethyl)benzyl]-4-(ureidomethyl)benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C21H26N4O2/c22-21(27)24-13-16-7-9-17(10-8-16)20(26)23-14-18-5-1-2-6-19(18)15-25-11-3-4-12-25/h1-2,5-10H,3-4,11-15H2,(H,23,26)(H3,22,24,27)