3-(aminocarbonylamino)-3-phenyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-phenyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-phenyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-phenyl-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-phenyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-phenyl-N-[4-(pyrrolidinomethyl)benzyl]-3-ureido-propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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