N-[(3-methoxyphenyl)methyl]-1-[4-oxidanylidene-4-[(4-phenoxyphenyl)amino]butanoyl]piperidine-4-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-[4-oxidanylidene-4-[(4-phenoxyphenyl)amino]butanoyl]piperidine-4-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-1-[4-oxo-4-(4-phenoxyanilino)butanoyl]piperidine-4-carboxamide CAS Name: 1-[1,4-dioxo-4-(4-phenoxyanilino)butyl]-N-[(3-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-1-[4-oxo-4-(4-phenoxyanilino)butanoyl]piperidine-4-carboxamide Traditional Name: 1-[4-keto-4-(4-phenoxyanilino)butanoyl]-N-m-anisyl-isonipecotamide Formula: C30H33N3O5 MolecularWeight: 515.60012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2CCN(CC2)C(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2CCN(CC2)C(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H33N3O5/c1-37-27-9-5-6-22(20-27)21-31-30(36)23-16-18-33(19-17-23)29(35)15-14-28(34)32-24-10-12-26(13-11-24)38-25-7-3-2-4-8-25/h2-13,20,23H,14-19,21H2,1H3,(H,31,36)(H,32,34)