N-[1-[3-(3-bromanyl-4-methoxy-phenyl)propanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[3-(3-bromanyl-4-methoxy-phenyl)propanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[3-(3-bromo-4-methoxy-phenyl)propanoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[3-(3-bromo-4-methoxyphenyl)-1-oxopropyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[3-(3-bromo-4-methoxyphenyl)propanoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[3-(3-bromo-4-methoxy-phenyl)propanoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C24H29BrN2O3 MolecularWeight: 473.40266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H29BrN2O3/c1-30-22-10-7-19(17-21(22)25)9-12-24(29)27-15-13-20(14-16-27)26-23(28)11-8-18-5-3-2-4-6-18/h2-7,10,17,20H,8-9,11-16H2,1H3,(H,26,28)