N-[(E)-(3-bromophenyl)methylideneamino]-1-(3,5-dimethoxyphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-1-(3,5-dimethoxyphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-1-(3,5-dimethoxybenzoyl)piperidine-4-carboxamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-1-[(3,5-dimethoxyphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-1-(3,5-dimethoxybenzoyl)piperidine-4-carboxamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-1-(3,5-dimethoxybenzoyl)isonipecotamide Formula: C22H24BrN3O4 MolecularWeight: 474.34766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C(=O)NN=CC3=CC(=CC=C3)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C(=O)N/N=C/C3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C22H24BrN3O4/c1-29-19-11-17(12-20(13-19)30-2)22(28)26-8-6-16(7-9-26)21(27)25-24-14-15-4-3-5-18(23)10-15/h3-5,10-14,16H,6-9H2,1-2H3,(H,25,27)/b24-14+