N-(4-bromanyl-1-butyl-piperidin-4-yl)-1-prop-2-enoxy-naphthalene-2-carboxamide

Systemtic Name: N-(4-bromanyl-1-butyl-piperidin-4-yl)-1-prop-2-enoxy-naphthalene-2-carboxamide Openeye Name: 1-allyloxy-N-(4-bromo-1-butyl-4-piperidyl)naphthalene-2-carboxamide CAS Name: N-(4-bromo-1-butyl-4-piperidinyl)-1-prop-2-enoxy-2-naphthalenecarboxamide IUPAC Name: N-(4-bromo-1-butylpiperidin-4-yl)-1-prop-2-enoxynaphthalene-2-carboxamide Traditional Name: 1-allyloxy-N-(4-bromo-1-butyl-4-piperidyl)-2-naphthamide Formula: C23H29BrN2O2 MolecularWeight: 445.39256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)(NC(=O)C2=C(C3=CC=CC=C3C=C2)OCC=C)Br

Isomeric SMILES

CCCCN1CCC(CC1)(NC(=O)C2=C(C3=CC=CC=C3C=C2)OCC=C)Br

InChI

InChI=1S/C23H29BrN2O2/c1-3-5-14-26-15-12-23(24,13-16-26)25-22(27)20-11-10-18-8-6-7-9-19(18)21(20)28-17-4-2/h4,6-11H,2-3,5,12-17H2,1H3,(H,25,27)