1-(3-methoxyphenyl)carbonyl-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]piperidine-4-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)carbonyl-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]piperidine-4-carboxamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-1-(3-methoxybenzoyl)piperidine-4-carboxamide CAS Name: 1-[(3-methoxyphenyl)-oxomethyl]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-4-piperidinecarboxamide IUPAC Name: 1-(3-methoxybenzoyl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]piperidine-4-carboxamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-1-m-anisoyl-isonipecotamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)NN=CC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)N/N=C/C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4/c1-34-25-12-7-11-23(18-25)28(33)31-16-14-22(15-17-31)27(32)30-29-19-24-10-5-6-13-26(24)35-20-21-8-3-2-4-9-21/h2-13,18-19,22H,14-17,20H2,1H3,(H,30,32)/b29-19+