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

Systemtic Name: 1-[3-(aminocarbonylamino)-3-(3-methylphenyl)propanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[3-(m-tolyl)-3-ureido-propanoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[3-(carbamoylamino)-3-(3-methylphenyl)-1-oxopropyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[3-(carbamoylamino)-3-(3-methylphenyl)propanoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[3-(m-tolyl)-3-ureido-propanoyl]-N-phenyl-isonipecotamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C23H28N4O3/c1-16-6-5-7-18(14-16)20(26-23(24)30)15-21(28)27-12-10-17(11-13-27)22(29)25-19-8-3-2-4-9-19/h2-9,14,17,20H,10-13,15H2,1H3,(H,25,29)(H3,24,26,30)