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

Systemtic Name: 4-(phenylcarbamoylamino)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-(phenylcarbamoylamino)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-(phenylcarbamoylamino)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-(phenylcarbamoylamino)-N-[4-(pyrrolidinomethyl)benzyl]benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c31-25(27-18-20-8-10-21(11-9-20)19-30-16-4-5-17-30)22-12-14-24(15-13-22)29-26(32)28-23-6-2-1-3-7-23/h1-3,6-15H,4-5,16-19H2,(H,27,31)(H2,28,29,32)