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

Systemtic Name: 4-(phenylcarbamoylamino)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-(phenylcarbamoylamino)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-(phenylcarbamoylamino)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-(phenylcarbamoylamino)-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

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