3-(aminocarbonylamino)-3-(3-methylphenyl)-N-(1-pyridin-4-ylethyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-methylphenyl)-N-(1-pyridin-4-ylethyl)propanamide Openeye Name: 3-(m-tolyl)-N-[1-(4-pyridyl)ethyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-(1-pyridin-4-ylethyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-(1-pyridin-4-ylethyl)propanamide Traditional Name: 3-(m-tolyl)-N-[1-(4-pyridyl)ethyl]-3-ureido-propionamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC(C)C2=CC=NC=C2)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC(C)C2=CC=NC=C2)NC(=O)N

InChI

InChI=1S/C18H22N4O2/c1-12-4-3-5-15(10-12)16(22-18(19)24)11-17(23)21-13(2)14-6-8-20-9-7-14/h3-10,13,16H,11H2,1-2H3,(H,21,23)(H3,19,22,24)