3-(aminocarbonylamino)-3-(4-bromophenyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(4-bromophenyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(4-bromophenyl)-N-(6-pyrrolidin-1-yl-3-pyridyl)-3-ureido-propanamide CAS Name: 3-(4-bromophenyl)-3-(carbamoylamino)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(4-bromophenyl)-3-(carbamoylamino)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(4-bromophenyl)-N-(6-pyrrolidino-3-pyridyl)-3-ureido-propionamide Formula: C19H22BrN5O2 MolecularWeight: 432.31428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN5O2/c20-14-5-3-13(4-6-14)16(24-19(21)27)11-18(26)23-15-7-8-17(22-12-15)25-9-1-2-10-25/h3-8,12,16H,1-2,9-11H2,(H,23,26)(H3,21,24,27)