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

Systemtic Name: 3-(aminocarbonylamino)-3-(3-methylphenyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(m-tolyl)-N-(6-pyrrolidin-1-yl-3-pyridyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(m-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=C1)C(CC(=O)NC2=CN=C(C=C2)N3CCCC3)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=CN=C(C=C2)N3CCCC3)NC(=O)N

InChI

InChI=1S/C20H25N5O2/c1-14-5-4-6-15(11-14)17(24-20(21)27)12-19(26)23-16-7-8-18(22-13-16)25-9-2-3-10-25/h4-8,11,13,17H,2-3,9-10,12H2,1H3,(H,23,26)(H3,21,24,27)