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

Systemtic Name: 3-(aminocarbonylamino)-3-phenyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-phenyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-phenyl-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-phenyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-phenyl-N-[2-(pyrrolidinomethyl)benzyl]-3-ureido-propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c23-22(28)25-20(17-8-2-1-3-9-17)14-21(27)24-15-18-10-4-5-11-19(18)16-26-12-6-7-13-26/h1-5,8-11,20H,6-7,12-16H2,(H,24,27)(H3,23,25,28)