N-(4-methoxyphenyl)-N-(phenylcarbamoyl)piperidine-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-N-(phenylcarbamoyl)piperidine-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-N-(phenylcarbamoyl)piperidine-1-carboxamide CAS Name: N-[anilino(oxo)methyl]-N-(4-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-N-(phenylcarbamoyl)piperidine-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-N-(phenylcarbamoyl)piperidine-1-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=O)NC2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=O)NC2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C20H23N3O3/c1-26-18-12-10-17(11-13-18)23(20(25)22-14-6-3-7-15-22)19(24)21-16-8-4-2-5-9-16/h2,4-5,8-13H,3,6-7,14-15H2,1H3,(H,21,24)