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

Systemtic Name: 3-(aminocarbonylamino)-3-(3-methylphenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide Openeye Name: 3-(m-tolyl)-N-[4-(4-pyridylmethyl)phenyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide Traditional Name: 3-(m-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=C1)C(CC(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3)NC(=O)N

InChI

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