1-(3-bromanyl-5-methoxy-4-propoxy-phenyl)carbonyl-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-(3-bromanyl-5-methoxy-4-propoxy-phenyl)carbonyl-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-(3-bromo-5-methoxy-4-propoxy-benzoyl)-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(3-bromo-5-methoxy-4-propoxyphenyl)-oxomethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-(3-bromo-5-methoxy-4-propoxybenzoyl)-N-phenylpiperidine-4-carboxamide Traditional Name: 1-(3-bromo-5-methoxy-4-propoxy-benzoyl)-N-phenyl-isonipecotamide Formula: C23H27BrN2O4 MolecularWeight: 475.37548

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H27BrN2O4/c1-3-13-30-21-19(24)14-17(15-20(21)29-2)23(28)26-11-9-16(10-12-26)22(27)25-18-7-5-4-6-8-18/h4-8,14-16H,3,9-13H2,1-2H3,(H,25,27)