4-[3-[(2-methoxyphenyl)carbonylamino]propanoylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[3-[(2-methoxyphenyl)carbonylamino]propanoylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[3-[(2-methoxybenzoyl)amino]propanoylamino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[3-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[3-[(2-methoxybenzoyl)amino]propanoylamino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[3-(o-anisoylamino)propanoylamino]-N-phenyl-piperidine-1-carboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O4/c1-31-20-10-6-5-9-19(20)22(29)24-14-11-21(28)25-18-12-15-27(16-13-18)23(30)26-17-7-3-2-4-8-17/h2-10,18H,11-16H2,1H3,(H,24,29)(H,25,28)(H,26,30)