3-(aminocarbonylamino)-N-[6-(dimethylamino)pyridin-3-yl]-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[6-(dimethylamino)pyridin-3-yl]-3-(2-methylphenyl)propanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[6-(dimethylamino)-3-pyridinyl]-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[6-(dimethylamino)pyridin-3-yl]-3-(2-methylphenyl)propanamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-3-(o-tolyl)-3-ureido-propionamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O2/c1-12-6-4-5-7-14(12)15(22-18(19)25)10-17(24)21-13-8-9-16(20-11-13)23(2)3/h4-9,11,15H,10H2,1-3H3,(H,21,24)(H3,19,22,25)