3-(3-bromanyl-4-methoxy-phenyl)-N-(3-piperidin-1-ylpropyl)propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(3-piperidin-1-ylpropyl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[3-(1-piperidyl)propyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[3-(1-piperidinyl)propyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(3-piperidin-1-ylpropyl)propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(3-piperidinopropyl)propionamide Formula: C18H27BrN2O2 MolecularWeight: 383.32318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCCCN2CCCCC2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCCCN2CCCCC2)Br

InChI

InChI=1S/C18H27BrN2O2/c1-23-17-8-6-15(14-16(17)19)7-9-18(22)20-10-5-13-21-11-3-2-4-12-21/h6,8,14H,2-5,7,9-13H2,1H3,(H,20,22)