3-(aminocarbonylamino)-3-(2-methylphenyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(o-tolyl)-N-(6-pyrrolidin-1-yl-3-pyridyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(o-tolyl)-N-(6-pyrrolidino-3-pyridyl)-3-ureido-propionamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=CN=C(C=C2)N3CCCC3)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=CN=C(C=C2)N3CCCC3)NC(=O)N

InChI

InChI=1S/C20H25N5O2/c1-14-6-2-3-7-16(14)17(24-20(21)27)12-19(26)23-15-8-9-18(22-13-15)25-10-4-5-11-25/h2-3,6-9,13,17H,4-5,10-12H2,1H3,(H,23,26)(H3,21,24,27)