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

Systemtic Name: 4-bromanyl-N-(1-butylpiperidin-4-yl)-1-prop-2-enoxy-naphthalene-2-carboxamide Openeye Name: 1-allyloxy-4-bromo-N-(1-butyl-4-piperidyl)naphthalene-2-carboxamide CAS Name: 4-bromo-N-(1-butyl-4-piperidinyl)-1-prop-2-enoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-(1-butylpiperidin-4-yl)-1-prop-2-enoxynaphthalene-2-carboxamide Traditional Name: 1-allyloxy-4-bromo-N-(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)Br)OCC=C

Isomeric SMILES

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

InChI

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