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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)OC

InChI

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