4-[[3-(aminocarbonylamino)-3-(2-methylphenyl)propanoyl]amino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[[3-(aminocarbonylamino)-3-(2-methylphenyl)propanoyl]amino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[3-(o-tolyl)-3-ureido-propanoyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[3-(carbamoylamino)-3-(2-methylphenyl)-1-oxopropyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[3-(carbamoylamino)-3-(2-methylphenyl)propanoyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[3-(o-tolyl)-3-ureido-propanoyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C23H29N5O3/c1-16-7-5-6-10-19(16)20(27-22(24)30)15-21(29)25-18-11-13-28(14-12-18)23(31)26-17-8-3-2-4-9-17/h2-10,18,20H,11-15H2,1H3,(H,25,29)(H,26,31)(H3,24,27,30)