3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide Openeye Name: 3-(o-tolyl)-N-[4-(4-pyridylmethyl)phenyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide Traditional Name: 3-(o-tolyl)-N-[4-(4-pyridylmethyl)phenyl]-3-ureido-propionamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3)NC(=O)N

InChI

InChI=1S/C23H24N4O2/c1-16-4-2-3-5-20(16)21(27-23(24)29)15-22(28)26-19-8-6-17(7-9-19)14-18-10-12-25-13-11-18/h2-13,21H,14-15H2,1H3,(H,26,28)(H3,24,27,29)